ChemicalBook--->CAS DataBase List--->7377-26-6

7377-26-6

7377-26-6 Structure

7377-26-6 Structure
IdentificationMore
[Name]

Methyl 4-chlorocarbonylbenzoate
[CAS]

7377-26-6
[Synonyms]

4-(CHLOROCARBONYL)-BENZOIC ACID METHYL ESTER
4-CHLOROFORMYLBENZOIC ACID METHYL ESTER
METHYL 4-CHLOROCARBONYLBENZOATE
METHYL 4-CHLOROFORMYLBENZOATE
TEREPHTALEIC ACID MONOMETHYL ESTER CHLORIDE
TEREPHTHALIC ACID MONOMETHYL ESTER CHLORIDE
TIMTEC-BB SBB005801
TEREPHTALIC ACID MONOMETHYL ESTER CHLORIDE
4-Chlorocarbonylbenzoic acid,methyl ester (Tamibarotene)
4-CARBOMETHOXYBENZOYL CHLORIDE
4-Chlorocarbonylbenzoic acid methyl ester, Methyl 4-(chloroformyl)benzoate, Methyl terephthaloyl chloride
Benzoic acid, 4-(chlorocarbonyl)-, methyl ester
Methyl 4-carbonochloridoylbenzoate
Methyl 4-chlorocarbonylbenzoate ,90%, tech.
Methyl 4-chlorocarbonylbenzoate, tech.
4-(Methoxycarbonyl)benzoic acid chloride
p-(Chloroformyl)benzoic acid methyl ester
p-Phthalic acid monomethyl ester chloride
Methy 4-chlorocarbonyl benzoate
[EINECS(EC#)]

230-937-2
[Molecular Formula]

C9H7ClO3
[MDL Number]

MFCD00059486
[Molecular Weight]

198.6
[MOL File]

7377-26-6.mol
Chemical PropertiesBack Directory
[Appearance]

slight yellow to white solid
[Melting point ]

50-59 °C
[Boiling point ]

140 °C / 15mmHg
[density ]

1.3219 (rough estimate)
[refractive index ]

1.5230 (estimate)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[solubility ]

HYDROLYSIS
[form ]

Crystalline Powder
[color ]

Off-white to light yellow
[Water Solubility ]

HYDROLYSIS
[Sensitive ]

Moisture Sensitive
[InChI]

InChI=1S/C9H7ClO3/c1-13-9(12)7-4-2-6(3-5-7)8(10)11/h2-5H,1H3
[InChIKey]

CVXXHXPNTZBZEL-UHFFFAOYSA-N
[SMILES]

C(OC)(=O)C1=CC=C(C(Cl)=O)C=C1
[CAS DataBase Reference]

7377-26-6(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)
GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302-H314
[Precautionary statements ]

P260-P270-P280-P301+P312-P303+P361+P353-P305+P351+P338
[Hazard Codes ]

C
[Risk Statements ]

R34:Causes burns.
R22:Harmful if swallowed.
[Safety Statements ]

S24/25:Avoid contact with skin and eyes .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
[RIDADR ]

3261
[WGK Germany ]

3
[Hazard Note ]

Irritant
[HazardClass ]

8
[PackingGroup ]

[HS Code ]

29173990
[Storage Class]

8A - Combustible corrosive hazardous materials
[Hazard Classifications]

Acute Tox. 4 Oral
Skin Corr. 1B
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

Methyl 4-chlorocarbonylbenzoate(7377-26-6).msds
Hazard InformationBack Directory
[Chemical Properties]

slight yellow to white solid
[Uses]

4-(Chlorocarbonyl)benzoic Acid Methyl Ester, is a building block, that can be used for the synthesis of various pharmaceutical compounds. It can be used for the preparation of benzophenone residues and also for the synthesis of novel novel bulky hydrophobic retinoids.
[Synthesis]

Dimethyl terephthalate

120-61-6

Methyl 4-chlorocarbonylbenzoate

7377-26-6

This embodiment describes the synthesis of methyl 4-chlorocarbonylbenzoate. In a 4L reactor equipped with a mechanical stirrer, reflux condenser, charging funnel, thermometer, water bath and hot plate, 438 g of dimethyl terephthalate (DMT) and 2700 mL of toluene were added. The reactor was heated to about 65°C to completely dissolve the DMT. After dissolution was complete, potassium hydroxide solution (144.54 g dissolved in 700 mL of methanol) was added slowly and dropwise over 45 minutes. The reaction mixture was stirred at 65 °C for 3 h, followed by cooling to room temperature and standing overnight. The solid product was collected by filtration and washed with 3750 mL of toluene at 80 °C. After filtration again, the product was dried in an oven at 110 °C to give 465.9 g (95.3% yield). In another 2L three-necked round-bottomed flask equipped with a mechanical stirrer, a dosing funnel, a water bath, a thermometer, nitrogen protection and a hot plate, 130.31 g of the product prepared in the previous step and 1000 mL of toluene were added. Subsequently, 48 mL of thionyl chloride was slowly added dropwise. After the dropwise addition was completed, the mixture was heated to 67°C and maintained for 3 hours. Upon completion of the reaction, it was cooled to room temperature and stirred overnight. The reaction mixture was filtered to collect the filtrate and the excess solvent was removed by distillation under reduced pressure to give 86.52 g of the target product (73% yield).

[References]

[1] Patent: WO2015/42561, 2015, A1. Location in patent: Paragraph 0115; 0116; 0117
[2] Patent: WO2015/42563, 2015, A1. Location in patent: Paragraph 0115; 0116; 0117
[3] Canadian Journal of Chemistry, 1974, vol. 52, p. 66 - 79
[4] Journal of Organic Chemistry, 2005, vol. 70, # 7, p. 2763 - 2770
[5] Journal of the American Chemical Society, 1957, vol. 79, p. 96
Spectrum DetailBack Directory
[Spectrum Detail]

Methyl 4-chlorocarbonylbenzoate(7377-26-6)MS
Methyl 4-chlorocarbonylbenzoate(7377-26-6)1HNMR
Methyl 4-chlorocarbonylbenzoate(7377-26-6)IR1
Methyl 4-chlorocarbonylbenzoate(7377-26-6)IR2
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

Methyl 4-chlorocarbonylbenzoate, tech., 90%(7377-26-6)
[Sigma Aldrich]

7377-26-6(sigmaaldrich)
[TCI AMERICA]

Methyl 4-(Chloroformyl)benzoate,>95.0%(GC)(7377-26-6)
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