propofon

Profenofos structural formula

Structural formula

Business number 0171
Molecular formula C6H14FO3P
Molecular weight 184.15
label

Isopropyl fluorophosphate,

O,O-diisopropylphosphoryl fluoride,

DFP,

DIFP,

O,O-Diisopropyl fluorophosphates,

Isoflurophate,

Organophosphorus pesticides

Numbering system

CAS number:55-91-4

MDL number:MFCD00008873

EINECS number:200-247-6

RTECS number:TE5075000

BRN number:1723307

PubChem number:24893303

Physical property data

1. Character: Colorless liquid.


2. Density (g/mL,25/4):1.055


3. Relative vapor density (g/mL,AIR=1): Undetermined


4. Melting point (ºC):82


5. Boiling point (ºC,Normal pressure): Undetermined


6. Boiling point (ºC,5.2kPa):9 mmHg)621.200kPa).


7. Refractive index:1.3830


8. Flash Point (ºC): Undetermined


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (kPa,25ºC): Undetermined


12. Saturated vapor pressure (kPa,60ºC): Undetermined


13. Heat of combustion (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol/Logarial value of the partition coefficient (water): Undetermined


17. Explosion limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility:25solubility in water (mass fraction)1.54%(decomposition, pHValue approx.2.5). Not easily soluble in mineral oil.

Toxicological data

None

Ecological data

None

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 40.29


2. Molar Volume (m3/mol):170.6


3. isotonic specific volume (90.2K):386.5


4. Surface Tension (dyne/cm):26.3


5. Polarizability10-24cm3): 15.97

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 35.5

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 144

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

This product should be sealed and stored in a cool, dark place.

Synthesis method

None

Purpose

enzyme inhibitor. Medical choline functional agent.

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2,5-Dimethoxybenzaldehyde

2,5-Dimethoxybenzaldehyde Structural Formula

Structural formula

Business number 025L
Molecular formula C9H10O3
Molecular weight 166.17
label

2,5-dimethoxybenzoin aldehyde,

2,5-Dimethoxy-benzaldehyde

Numbering system

CAS number:93-02-7

MDL number:MFCD00003314

EINECS number:202-211-5

RTECS number:CU5740500

BRN number:509301

PubChem number:24893408

Physical property data

1. Characteristics: light yellow crystalline powder


2. Density (g/mL,25/4℃): Undetermined


3 . Relative vapor density (g/mL,AIR=1): Undetermined


4. Melting point (ºC): 45-50


5. Boiling point (ºC,Normal pressure):146


6. Boiling point (ºC,5.2kPa): Undetermined


7. Refractive index: undetermined


8. Flashpoint (ºC): Undetermined


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (kPa,25ºC): Undetermined


12. Saturated vapor pressure (kPa,60ºC): Undetermined


13. Heat of combustion (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol/Log value of partition coefficient (water): undetermined


17. Explosion limit (%, V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility: soluble in ethanol, ether and other organic solvents.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 46.36


2. Molar Volume (m3/mol):149.1


3. isotonic specific volume (90.2K):365.6


4. Surface Tension (dyne/cm):36.1


5. Polarizability10-24cm3):18.37

Compute chemical data

1 , Reference value for hydrophobic parameter calculation (XlogP): 1.5


2 , Number of hydrogen bond donors: 0


3 , Number of hydrogen bond acceptors: 3


4 Number of rotatable chemical bonds: 3


5 , Number of tautomers:


6 Topological molecular polar surface area ( TPSA): 35.5


7 , Number of heavy atoms: 12


8 , Surface charge: 0


9 , Complexity: 147


10 , Isotope atomic number: 0


11, Determine the number of atomic stereocenters: 0


12 , Uncertain number of atomic stereocenters: 0


13 , Determine the number of stereocenters of chemical bonds: 0


14 , Uncertain number of chemical bond stereocenters: 0


15 , Number of covalent bond units: 1


Properties and stability

None

Storage method

This product should be sealed and stored away from light.

Synthesis method

Using the corresponding hydroxymethoxybenzaldehyde as raw material, it is prepared by methylation reaction with dimethyl sulfate in an alkali aqueous solution.

Purpose

Used as organic intermediates

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p-Methoxyphenylethylamine

Structural formula of p-methoxyphenylethylamine

Structural formula

Business number 0170
Molecular formula C9H13NO
Molecular weight 151.21
label

2-(4-methoxyphenyl)ethylamine,

4-Methoxyphenethylamine

Numbering system

CAS number:55-81-2

MDL number:MFCD00008192

EINECS number:200-245-5

RTECS number:SH7875000

BRN number:508967

PubChem number:24883850

Physical property data

1. Character: Colorless liquid.


2. Density (g/mL,25/4):1.031


3. Relative vapor density (g/mL,AIR=1): Undetermined


4. Melting point (ºC): Undetermined


5. Boiling point (ºC,Normal pressure):249251


6. Boiling point (ºC,5.2kPa): Undetermined


7. Refractive index:1.534


8. Flash Point (ºC):72


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (kPa,25ºC):��OK


12. Saturated vapor pressure (kPa,60ºC): Undetermined


13. Heat of combustion (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol/Logarial value of partition coefficient for water: undetermined


17. Explosion limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility:Soluble in water ( 2021g/L).

Toxicological data

1, acute toxicity: mouse abdominal cavity LD50: 100mg/kg

Ecological data

None

Molecular structure data

5. Molecular property data:


1. Molar refractive index:46.01


2. Molar Volume (m3/mol):149.9


3. isotonic specific volume (90.2K):369.5


4. Surface Tension (dyne/cm):36.9


5. Polarizability10-24cm3):18.24

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 35.2

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 97.7

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. DetermineNumber of stereocenters of chemical bonds: 0

14. Number of stereocenters of uncertain chemical bonds: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

This product should be sealed and stored with argon gas.

Synthesis method

None

Purpose

Organic synthesis.

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6-amino-2-naphthalenesulfonic acid

6-amino-2-naphthalenesulfonic acid structural formula

Structural formula

Business number 025K
Molecular formula C10H9NO3S
Molecular weight 223.25
label

2-Naphthylamine-6-sulfonic acid,

broronic acid,

6-amino-2-naphthalenesulfonic acid hydrate,

6-amine-2-naphthalenesulfonic acid,

6-Aminonaphthalene-2-sulphonic acid,

2-Naphthylamine-6-sulfonic acid monohydrate

Numbering system

CAS number:93-00-5

MDL number:None

EINECS number:202-208-9

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Properties: Colorless needle-like crystals.

2. Density (g/mL, 25/4℃): Undetermined

3. Relative vapor density (g/mL, air=1): Undetermined

4. Melting point (ºC): Not determined

5. Boiling point (ºC, normal pressure): Not determined

6. Boiling point (ºC, 5.2kPa): Not determined Determined

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa, 25ºC): Undetermined

12. Saturation Vapor pressure (kPa, 60ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17. Explosion upper limit (% , V/V): Undetermined

18. Lower explosion limit (%, V/V): Undetermined

19. Solubility: Dissolved in 7790 parts of cold water at 20°C. Dissolved in 630 parts of boiling water, its aqueous solution (or sodium salt) shows blue fluorescence.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 58.27

2. Molar volume (cm3/mol): 148.6

3. Isotonic specific volume (90.2K ): 433.1

4. Surface tension (dyne/cm): 72.1

5. Polarizability (10-24cm3): 23.10

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): -0.1

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors.��: 4

4. Number of rotatable chemical bonds: 1

5. Number of tautomers:

6. Topological molecule polar surface area ( TPSA): 80.4

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 322

10. Number of isotope atoms: 0

11. Number of determined atomic stereocenters: 0

12. Number of uncertain atomic stereocenters: 0

13. The number of determined stereocenters of chemical bonds: 0

14. The number of uncertain stereocenters of chemical bonds: 0

15. The number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

1. Using naphthol as raw material, it is prepared by aminosulfonation. The amination reaction temperature is 100~190℃, and the sulfonation temperature is 160~190℃. The generated 2-naphthylamine-6-sulfonic acid and 2-Naphthylamine-7-sulfonic acid is separated by salting out to obtain 2-naphthylamine-6-sulfonic acid.

2. Using Schiff’s acid as raw material, it is obtained through Bucherer reaction.

Purpose

Dye intermediates. It is a naphthalene dye intermediate used in the manufacture of acidic, direct and mordant azo dyes, etc.

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p-terphenyl

Structural formula of p-terphenyl

Structural formula

Business number 025J
Molecular formula C18H14
Molecular weight 230.3
label

To terphenyl,

diphenylbenzene,

terphenyl,

1,4-diphenylbenzene,

4-phenylbiphenyl,

p-diphenylbenzene,

p-terphenyl,

4-Phenyldiphenyl,

p-Triphenyl,

4-Terphenyl,

PTP

Numbering system

CAS number:92-94-4

MDL number:MFCD00003061

EINECS number:202-205-2

RTECS number:WZ6475000

BRN number:1908447

PubChem number:24869419

Physical property data

1. Character: white scaly crystal

2. Relative density (25℃, 4℃): 0.8790 315.6

3. Relative density (20℃, 4℃): 1.06

6. Boiling point (ºC, 6kPa): 250

7. Standard heat of combustion (enthalpy) of crystalline phase (kJ·mol-1): -9246.7

8. Flash point (ºC): 207

9. Critical temperature (K): 634.85

10. Critical pressure (MPa): 2.99

11. Critical density (g·cm-3): 0.316

12. Critical volume (cm3·mol -1): 729

13. Critical compression factor: 0.289

14. Eccentricity factor: 0.528

15. Gas phase standard Heat of combustion (enthalpy) (kJ·mol-1): -9362.6

16. The gas phase standard claims heat (enthalpy) (kJ·mol-1): 278.7

17. Crystal phase standard claims heat (enthalpy) (kJ·mol-1): 162.8

18. Solubility: soluble It is slightly soluble in ether and carbon disulfide, extremely insoluble in ethanol and acetic acid.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 75.43

2. Molar volume (cm3/mol): 220.0

3. Isotonic specific volume (90.2K ): 553.9

4. Surface tension (dyne/cm): 40.2

5. Dielectric constant (F/m): 2.85

6. Extreme conversion rate (10-24cm3): 29.90

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 198

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

This product should be sealed and stored away from light.

Synthesis method

(1) Acetaminophenyl is obtained by nitration, reduction, and acetylation of biphenyl, and then reacts with dinitrogen trioxide to obtain N-nitrosoacetaminobiphenyl, which is then reacted with benzene. This method has a long process route, cumbersome and complicated operations, low yield (only 8%), high cost, low product quality, and serious equipment corrosion.

(2) It is obtained by separating polyphenylene. Among the by-products of biphenyl production, there are p-diphenylbenzene, o-diphenylbenzene, m-diphenylbenzene, m-triphenylbenzene and other biphenyls. According to their different melting points, boiling points and solubility, they can be produced by sublimation and washing methods.

Purpose

Mainly used as a scintillator, used in the production of plastic particles and plastic flakes, or in the preparation of biphenyl liquid crystals One of the basic intermediates of materials, it is also the basic raw material for the synthesis of antibacterial cyclic peptide (4-carboxy-terphenyl, CTP). 4,4-dicarboxyterphenyl (DCTP) can also be prepared, which is the main raw material for preparing biphenyl polyamide materials.

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4-Nitrobiphenyl

4-Nitrobiphenyl Structural Formula

Structural formula

Business number 025H
Molecular formula C12H9NO2
Molecular weight 199.21
label

p-Nitrobiphenyl,

4-biphenylcarboxylic acid,

p-phenylbenzoic acid,

biphenyl monocarboxylic acid,

biphenyl-4-carboxylic acid,

4-bibenzoic acid,

1-Nitro-4-phenylbenzene,

4-Biphenylcarboxylic acid,

4-Phenylbenzoic acid,

Biphenyl-4-carboxylic acid

Numbering system

CAS number:92-93-3

MDL number:None

EINECS number:202-204-7

RTECS number:DV5600000

BRN number:973519

PubChem ID:None

Physical property data

1. Properties: colorless or yellow needle-like crystals

2. Density (g/mL, 25/4℃): 1.328

3. Relative vapor density (g /mL, air=1): Undetermined

4. Melting point (ºC): 113~114

5. Boiling point (ºC, normal pressure): 340

6. Boiling point (ºC, 5.2kPa): Undetermined

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa, 25ºC) : Undetermined

12. Saturated vapor pressure (kPa, 60ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14 . Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17. Explosion upper limit (%, V/V): Undetermined

18. Explosion lower limit (%, V/V): Undetermined

19 . Solubility: Insoluble in water, slightly soluble in alcohol, easily soluble in ether, benzene and chloroform.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 57.39

2. Molar volume (cm3/mol): 166.5

3. Isotonic specific volume (90.2K ): 436.1

4. Surface tension (dyne/cm): 47.0

5. Polarizability (10-24cm3): 22.75

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 45.8

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 210

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

This product should be sealed and stored away from light.

Synthesis method

None

Purpose

Used as dye intermediate and plasticizer.

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4-bibenzoic acid

4-biphenylcarboxylic acid structural formula

Structural formula

Business number 025G
Molecular formula C13H10O2
Molecular weight 198.22
label

4-Phenylbenzoic acid,

4-biphenylcarboxylic acid,

p-phenylbenzoic acid,

biphenyl monocarboxylic acid,

biphenyl-4-carboxylic acid,

4-Biphenylcarboxylic acid,

4-Carboxy-1,1′-biphenyl,

4-Phenylbenzic acid,

4-Carboxydiphenyl,

Biphenyl-4-carboxylic acid

Numbering system

CAS number:92-92-2

MDL number:MFCD00002553

EINECS number:202-203-1

RTECS number:DV1925100

BRN number:973519

PubChem number:24891723

Physical property data

1. Character:Colorless needle crystal-like.


2. Density (g/mL,25/4): Undetermined


3. Relative vapor density (g/mL,AIR=1): Undetermined


4. Melting point (ºC): 228


5. Boiling point (ºC,Normal pressure): Undetermined


6. Boiling point (ºC,5.2kPa): Undetermined


7. Refractive Index: Undetermined


8. Flashpoint (ºC): Undetermined


9. Specific optical rotation (º): Undetermined


10.Autoignition point or ignition temperature (ºC): Undetermined


11.Vapor pressure (kPa,25ºC): Undetermined


12.Saturated vapor pressure (kPa,60ºC): Undetermined


13.Heat of combustion (KJ/mol): Undetermined


14.Critical temperature (ºC): Undetermined


15.Critical pressure (KPa): Undetermined


16.Oil and water (octanol/Log value of partition coefficient (water): undetermined


17.Explosion limit (%,V/V): Undetermined


18.Lower explosion limit (%,V/V): Undetermined


19.Solubility:Soluble in ethanol, ether and benzene, slightly soluble in hot water, insoluble in cold water.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 57.77


2. Molar Volume (m3/mol): 167.2


3. isotonic specific volume (90.2K):442.7


4. Surface Tension (dyne/cm):49.1


5. Polarizability10-24cm3):22.90

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 37.3

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 211

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

This product should be sealed and stored in a cool place.

Synthesis method

It is obtained by reacting biphenyl with chloroacetyl and then oxidizing it with potassium permanganate. Dissolve biphenyl in benzene, slowly add anhydrous aluminum trichloride while stirring, and add chloroacetyl dropwise while slightly boiling. After adding, continue to keep warm and stir 2h. Recover the benzene until it is completely exhausted, and pour the reactant into ice water while it is hot for crystallization. Take the crystal and potassium permanganate in 90Following reaction, filter, neutralize with hydrochloric acid to pH is 2, and the crude product is obtained. It is then refined through ethanol recrystallization and acid-base precipitation to obtain 4-phenylbenzoic acid.

Purpose

Organic synthesis .

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4-Acetylbiphenyl

4-acetylbiphenyl structural formula

Structural formula

Business number 025F
Molecular formula C14H12O
Molecular weight 196.24
label

4-Phenylacetophenone,

4-Diacetophenone,

benzophenone,

Diphenyl monoethyl ketone,

4-Acetylbiphenyl,

1-((Biphenyl)-4-yl)ethanone,

1-Acetyl-4-phenylbenzene,

2-Mesitylenecarboxylic acid

Numbering system

CAS number:92-91-1

MDL number:MFCD00008749

EINECS number:202-202-6

RTECS number:AM9662502

BRN number:1101615

PubChem number:24845113

Physical property data

1. Characteristics: white flaky crystals.


2. Density ( g/mL,25/4): Undetermined


3. Relative vapor density (g/mL,AIR=1): Undetermined


4. Melting point ( ºC): 121


5. Boiling point ( ºC,Normal pressure):325-327


6. Boiling point ( ºC,5.2kPa): Undetermined


7. Refractive index: Undetermined


8. Flash point ( ºC): Undetermined


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Not OK


11. Vapor pressure (kPa,25ºC): Undetermined


12. Saturation vapor pressure (kPa,60ºC): Undetermined


13. Burn Heat (KJ/mol ): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical Pressure (KPa): Undetermined


16. Oil and water (octanol/Water) partition coefficient pair Value: Undetermined


17. Explosion limit (%,V/V): Not OK


18.Lower explosion limit (%,V/V): Undetermined


19. Solubility: Easily soluble in Ethanol and acetone are insoluble in water.


Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 60.87


2. Molar Volume (m3/mol):186.2


3. isotonic specific volume (90.2K):465.8


4. Surface Tension (dyne/cm):39.1


5 , Polarizability(10-24cm3):24.13

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: 2

6. Topological molecule polar surface area 17.1

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 207

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

Save in sealed format.

Synthesis method

None

Purpose

Inhibitor of carotene formation. Organic Synthesis.

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4,4′-dihydroxybiphenyl

4,4'-dihydroxybiphenyl structural formula

Structural formula

Business number 025E
Molecular formula C12H10O2
Molecular weight 186.21
label

(1,1′-biphenyl)-4,4′-diol,

4,4′-Diphenol,

4,4′-biphenyldiol,

biphenyl,

4,4′-biphenyldiol,

(1,1′-biphenyl) -4,4′-diol,

4,4′-phenol,

4,4′ – biphenyl diol,

Dihydroxybiphenyl,

4,4′- biphenyl phenol,

Anti-aging agent

Numbering system

CAS number:92-88-6

MDL number:MFCD00002348

EINECS number:202-200-5

RTECS number:DV4725000

BRN number:1908886

PubChem number:24863431

Physical property data

1. Properties: White needle-like or flaky crystals.

2. Relative density (g/mL, 25/4℃): 1.22

3. Relative vapor density (g/mL, air=1): Undetermined

4. Melting point (ºC): 280.5

5. Boiling point (ºC, normal pressure): Undetermined

6. Boiling point (ºC, 5.2kPa): Undetermined

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa, 25ºC): Undetermined

12. Saturated vapor Pressure (kPa, 60ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17. Explosion upper limit (%, V/V): Undetermined

18. Lower explosion limit (%, V/V): Undetermined

19. Solubility: Soluble in ethanol and ether, slightly soluble in water and benzene.

Toxicological data

Toxicity classification Highly toxic
Acute toxicity: abdominal cavity – mouse LD50: 100 mg/kg; oral administration – rat LD50: 9850 mg/kg.

Ecological data

Slightly harmful to water.

Molecular structure data

1. Moore’s conversionRatio: 54.60

2. Molar volume (cm3/mol): 151.5

3. Isotonic specific volume (90.2K): 410.6

4. Surface tension (dyne/cm): 53.8

5. Polarizability (10-24cm3): 21.64

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: 5

6. Topological molecule polar surface area 40.5

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 145

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

1. White flaky crystals, this product is non-toxic.
2. Easily soluble in ether, ethanol, ethyl acetate, acetone and sodium hydroxide, slightly soluble in benzene and methyl chloride, insoluble in gasoline, carbon tetrachloride and water.

Storage method

This product should be sealed and stored away from light, fireproof, waterproof, and dustproof.

Synthesis method

1. Add sulfuric acid to the reaction kettle, raise the temperature to 50°C with stirring, add benzidine, stir and dissolve to form benzidine sulfate, then cool to below 5°C, add sodium nitrite to diazotize the benzidine sulfate , and then under stirring, heat the diazo liquid to boiling to hydrolyze, and precipitate 4,4′-dihydroxybiphenyl. Diazotization takes 20h. It takes 4h for complete hydrolysis. The hydrolyzate is filtered while hot, then washed, dried, and then refined by sublimation to obtain the finished product.


2..Benzidine salt diazotization method: Add sulfuric acid to the reaction kettle, raise the temperature to 50°C with stirring, add amine, stir and dissolve to form benzidine sulfate, then cool to below 5°C, add sodium nitrite, and dissolve the benzidine sulfate. Aniline sulfate is diazotized, and then the diazo liquid is heated to boiling and hydrolyzed under stirring, and 4,4′-dihydroxybiphenyl is precipitated. Diazotization takes 20h. It takes 4h for complete hydrolysis. The hydrolyzate is filtered while hot, then washed, dried, and then refined by sublimation to obtain the finished product. The main reaction is as follows:

① Preparation of sodium 4,4′-dihydroxybiphenyl sulfonate. Heat 30.8g (0.2mol) biphenyl to 80℃, and use a balanced feeder at 80~100℃ in one go Add 54.0 mL of concentrated sulfuric acid with a mass fraction of 98%, raise the temperature to 160°C, hold at a constant temperature for 1 hour, cool to room temperature, and add crushed ice so that the product can be completely dissolved. Prepare 64.0g NaOH into an aqueous solution with a mass fraction of 30%, and add it to the sulfonated product while stirring. A white sulfonate will immediately precipitate; neutralize to neutral (the last 10 mL needs to be added carefully), and cool slightly to 40°C. , filter out the precipitated solid, and dry it to obtain 64.5g of product, with a yield of 90%.
② Preparation of 4,4′-dihydroxybiphenyl: 10.7g (0.03mol) recrystallized sodium 4,4′-biphenyl disulfonate, 13.5 (0.24mol) potassium hydroxide, 31.5g water Mix evenly, use a thermocouple to control the temperature to 340°C, and cool to room temperature naturally after 8 hours of reaction. Add 200 mL of water, heat to dissolve, and filter out insoluble impurities while hot; add dilute hydrochloric acid dropwise to the solution under stirring until the pH value is 4 to 5; filter out the precipitated product, and wash with cold water 2 to 3 times. Dry in the air or vacuum to obtain 4.9 g of powdered product, with a yield of 88%. Colorless flaky crystals were obtained by recrystallization using a solvent of W (ethanol): W (water) = 1:1, with a melting point of 274 to 275°C (sublimation starts from about 220°C).

Purpose

Anti-aging agent DOD is mainly used in rubber and latex. It can prevent aging caused by oxygen and heat, and also has a certain protective effect on harmful metals. It is non-polluting and can be used in light-colored vulcanized rubber products, food packaging rubber and medical latex products. It can also be used in sulfur chloride cold vulcanized products. This product can be used alone with a dosage of 0.4 to 1.5 parts, or it can be used in combination with other antioxidants. The dosage in sulfur chloride cold vulcanized rubber is 0.4 to 0.75 parts.
This product has good heat resistance and is used as a modified monomer for polyester, polyurethane, polycarbonate, polyphenylsulfone and epoxy resin to manufacture excellent engineering plastics and composite materials. As a raw material for liquid crystal polymers, it has a variety of properties and is widely used in many aspects. It can also be spun into high-strength fibers, which can be used to reinforce optical fibers and make composite materials and ropes. This product is used as a dye intermediate and can be used to synthesize photosensitive materials, etc. It is also used as an additive for petroleum products, such as a stabilizer for lubricating greases, etc.

It is an antioxidant for rubber, an important intermediate for heat-resistant engineering plastics, and a dye. Stabilizer, it is also an important precursor for the preparation of alkoxy-substituted liquid crystals. As an anti-aging agent, it is mainly used in rubber and latex. It can prevent aging caused by oxygen and heat, and also has a certain protective effect on harmful metals. It is non-polluting and can be used for light-colored vulcanized rubber products, food packaging rubber and medical latex products. It can also be used for chlorinated sulfur coldIn vulcanized products. It can be used alone with a dosage of 0.4 to 1.5 parts; it can also be used in combination with other antioxidants. Due to its good heat resistance, it can also be used as a modified monomer for polyester, polyurethane, polycarbonate, polyphenylsulfone and epoxy resin to manufacture excellent engineering plastics and composite materials. It can also be spun into high-strength fibers, which can be used to reinforce optical fibers and make composite materials and ropes. Used as dye intermediate, can synthesize photosensitive materials, etc.

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nortriptyline

Nortriptyline structural formula

Structural formula

Business number 01H8
Molecular formula C19H21N
Molecular weight 263.38
label

10,11-dihydro-5-(3-methylaminopropylidene)-5h-dibenzo[a,d][1,4]cycloheptene,

3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-1-propanamine

Numbering system

CAS number:72-69-5

MDL number:None

EINECS number:200-788-8

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

Toxicological data

Acute toxicity: Rat oral LD50: 502 mg/kg; Rat intravenous LD50 : 22 mg/kg;


Mouse oral administration LD50: 370 mg/kg; Mouse abdominal cavity LD50: 70 mg/kg; Mouse VeinLD5017 mg/kg;

Ecological data

None

Molecular structure data

1. Molar refractive index:86.76


2. Molar volume (m3/mol):242.8


3. isotonic specific volume (90.2K):636.9


4. Surface Tension (dyne/cm):47.3


5. Polarizability10-24cm3):34.39

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 12

7. Number of heavy atoms: 20

8. Surface charge: 0

9. Complexity: 307

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. The number of uncertain stereocenters of atoms: 0

13. The number of determined stereocenters of chemical bonds: 0

14. The number of uncertain stereocenters of chemical bonds: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

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