6-methylcoumarin

6-methylcoumarin structural formula

Structural formula

Business number 024Q
Molecular formula C10H8O2
Molecular weight 160.17
label

6-Methylbenzopyrone,

6-Methyl-2H-1-benzopyran-2-one

Numbering system

CAS number:92-48-8

MDL number:MFCD00006875

EINECS number:202-158-8

RTECS number:GN7792000

BRN number:4222

PubChem number:24901267

Physical property data

1. Properties: crystalline powder.

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

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

4. Melting point (ºC): 75~77

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

6. Boiling point (ºC, 96657pa): 303 (96.6kpa), 174ºC (1866pa)

7. Refractive index: Not determined

8. Flash point (ºC): Not determined

9. Ratio Optical rotation (º): Undetermined

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

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

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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: Easy Soluble in ethanol, ether and benzene.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 44.59

2. Molar volume (cm3/mol): 133.3

3. Isotonic specific volume (90.2K ): 343.9

4. Surface tension (dyne/cm): 44.2

5. Polarizability (10-24cm3): 17.67

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: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 220

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. Uncertain chemical bond configurationNumber of hearts: 0

15. Number of covalent bond units: 1

Properties and stability

1. Exist in smoke.

Storage method

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

Synthesis method

It is derived from the interaction between p-cresol and fumaric acid. Preheat 72% sulfuric acid to 80°C, add a mixture of fumaric acid and p-cresol, insulate and react at 160-170°C for 3-4 hours, cool, pour into crushed ice to precipitate, and filter. The filtrate is extracted with benzene. After adding benzene, the obtained crude product is distilled under reduced pressure to obtain 6-methylcoumarin. Or it can be obtained by the condensation of para-salicylaldehyde and acetic anhydride in the presence of sodium acetate.

Purpose

Used as organic synthesis intermediates and spices. This product is an edible spice that is allowed to be used according to my country’s GB 2760-86. It is mainly used to prepare coconut, vanilla, caramel and other flavors.

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3-Chlorocoumarin

3-Chlorocoumarin Structural Formula

Structural formula

Business number 024P
Molecular formula C9H5ClO2
Molecular weight 180.59
label

None

Numbering system

CAS number:92-45-5

MDL number:MFCD00024073

EINECS number:None

RTECS number:None

BRN number:None

PubChem number:24880999

Physical property data

None

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 44.96

2. Molar volume (cm3/mol): 128.3

3. Isotonic specific volume (90.2K ): 340.8

4. Surface tension (dyne/cm): 49.7

5. Polarizability (10-24cm3): 17.82

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.7

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 235

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

None

Synthesis method

None

Purpose

None

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5-Chloro-2-methoxyaniline

5-chloro-2-methoxyaniline structural formula

Structural formula

Business number 028K
Molecular formula C7H8ClNO
Molecular weight 157.60
label

4-Chloro-2-aminoanisole,

5-Chloro-o-anisidine,

2-Amino-4-chloroanisole,

5-Chloro-2-methoxyaniline,

2-Amino-4-chioroanisole,

4-Chloro-2-amino-anisole,

ClC6H3(OCH3)NH2

Numbering system

CAS number:95-03-4

MDL number:MFCD00007777

EINECS number:202-385-2

RTECS number:None

BRN number:879161

PubChem number:24854029

Physical property data

1. Properties: needle-like crystals.

2. Density (g/mL, 20?): Undetermined

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

4. Melting point (ºC): 84

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

6. Boiling point (ºC, 1.03KPa): 135

7. Refractive index: Undetermined

8. Flash point (ºC): 136

9. Specific rotation (º): Undetermined

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

11. Vapor pressure (mmHg, ºC): Undetermined

12. Saturated vapor pressure (kPa, ºC): 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, and can evaporate with steam.

Toxicological data

None

Ecological data

Slightly harmful to water.

Molecular structure data

1. Molar refractive index: 42.06

2. Molar volume (cm3/mol): 127.6

3. Isotonic specific volume (90.2K ): 325.6

4. Surface tension (dyne/cm): 42.3

5. Polarizability (10-24cm3): 16.67

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): 1.9

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 1

5. Number of tautomers:

6. Topological molecular polar surface area (TPSA): 35.3

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 110

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

Avoid contact with oxides.

Storage method

Store sealed in a cool, dry place. Make sure the workspace has good ventilation. Keep sealed. Keep away from sources of fire and store away from oxidizing agents.

Synthesis method

It is obtained by methoxylation and reduction of 2,5-dichloronitrobenzene.

(1) Methoxylation Add 1400kg of molten 2,5-dichloronitrobenzene and 775L of methanol into the reactor and start stirring. At around 55ºC, when the temperature starts to drop, heat to 70ºC. Within 17 hours, 2615L of methanol solution containing 11% sodium hydroxide was added quickly and then slowly. The reaction temperature gradually increased from 70ºC to 85ºC. After the addition was completed, it was kept at 85ºC for 6 hours. For sampling and verification, it is required that the alkali content is ?0.1%, the phenol content is ?0.4%, and the melting point is ?92.5ºC to be qualified. Then evaporate the methanol, add water, stop stirring, let it stand for stratification, and then suck the lower layer material into the reduction metering tank. The yield is 95%.

(2) Reduction Add 5800L of 17.5% sodium sulfide into the reduction kettle, heat to 106ºC, slowly add the methoxylation material while stirring within 1.5 hours, and keep the reactants boiling and refluxing. After the addition is completed, continue to reflux in the kettle for 2.5 hours, then add 1000L of water, cool to 95ºC, and let stand for 30 to 45 minutes. Place the lower material in an iron plate, cool, and agglomerate to obtain a rough finished product.

Purpose

Dye intermediates. The crude product is decolorized with hydrochloride, activated carbon, and salted out with salt to obtain the bright red base RC.

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