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4-p-toluoylbutyricacid

4-p-toluoylbutyricacid Structure
4-p-toluoylbutyricacid structure
CAS No.
833-85-2
Chemical Name:
4-p-toluoylbutyricacid
Synonyms
4-p-toluoylbutyric acid;δ-Oxo-4-methylbenzenevaleric acid;4-Methyl-δ-oxobenzenepentanoic acid;4-Methyl-δ-oxobenzenepentanoic acid;Benzenepentanoic acid,4-methyl-d-oxo-;5-keto-5-(4-methylphenyl)valeric acid;Benzenepentanoic acid, 4-methyl-δ-oxo-;5-(4-Methylphenyl)-5-oxypentanoic acid;5-(4-methylphenyl)-5-oxopentanoic acid - [AC80686]
CBNumber:
CB8893556
Molecular Formula:
C12H14O3
Molecular Weight:
206.23776
MDL Number:
MFCD00458564
MOL File:
833-85-2.mol
MSDS File:
SDS
Last updated:2026-05-28 04:27:44
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4-p-toluoylbutyricacid Properties

Melting point 148-149 °C
Boiling point 399.5±25.0 °C(Predicted)
Density 1.137±0.06 g/cm3(Predicted)
storage temp. Store at room temperature
pka 4.60±0.10(Predicted)
Appearance White to off-white Solid
FDA UNII DA8HTW3SB7

SAFETY

Risk and Safety Statements

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H319-H315-H335
Precautionary statements  P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P

4-p-toluoylbutyricacid price More Price(28)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Biosynth AAA83385 5-(4-Methylphenyl)-5-oxopentanoic acid 833-85-2 5g $437.5 2026-06-04 Buy
Rieke Metals NV00094 5-(4-METHYLPHENYL)-5-OXOVALERIC ACID 97%GC-FID 833-85-2 1g $986 2026-05-06 Buy
Rieke Metals 7031c 5-(4-methylphenyl)-5-oxovaleric acid 97% 833-85-2 1g $185 2026-05-06 Buy
Rieke Metals NV00094 5-(4-METHYLPHENYL)-5-OXOVALERIC ACID 97%GC-FID 833-85-2 5g $2369 2026-05-06 Buy
Rieke Metals 7031c 5-(4-methylphenyl)-5-oxovaleric acid 97% 833-85-2 2g $322 2026-05-06 Buy
Product number Packaging Price Buy
AAA83385 5g $437.5 Buy
NV00094 1g $986 Buy
7031c 1g $185 Buy
NV00094 5g $2369 Buy
7031c 2g $322 Buy

4-p-toluoylbutyricacid Chemical Properties, Uses, Production

Uses

5-(4-Methylphenyl)-5-oxovaleric Acid is a reagent that is used in the synthesis of thioxotetrahydropyrimidinyl propanoic acid derivatives as it has anti-inflammatory activities.

4-p-toluoylbutyricacid Preparation Products And Raw materials

Raw materials

Preparation Products

4-p-toluoylbutyricacid Suppliers

Global Suppliers ( 27)
Supplier Tel Email Country ProdList Advantage
J & K SCIENTIFIC LTD. 18210857532 18210857532 jkinfo@jkchemical.com China 96815 76
Suzhou Crst Pharmatech Co., Ltd. 0512-62910395 17751098781 sales@crstpharma.com China 497 58
Suzhou TaCheng Pharmaceutical Co., Ltd. 0512-68253519 18260240186; 122141838@qq.com China 73 55
Aikon International Limited 025-66113011 19370895928 qzhang@aikonchem.com China 15390 58
Zhengzhou Acme Chemical Co., Ltd. 037163312495 13303845143 1416159398@qq.com China 10151 58
Career Henan Chemica Co +86-0371-86658258 +86-13203830695 laboratory@coreychem.com China 30203 58
Nanjing wangzhixing Pharmaceutical Technology Co., Ltd 18569809817 2208093734@qq.com China 3989 58
Antai Fine Chemical Technology Co.,Limited 18503026267 info@antaichem.com CHINA 9631 58
Shanghai Xiushi Biomedical Co., LTD 15002184385 15021598081 15002184385 product001@xiushipharm.com China 4710 58
Energy Chemical 021-58432009 400-005-6266 marketing@energy-chemical.com China 44871 58
Supplier Advantage
J & K SCIENTIFIC LTD. 76
Suzhou Crst Pharmatech Co., Ltd. 58
Suzhou TaCheng Pharmaceutical Co., Ltd. 55
Aikon International Limited 58
Zhengzhou Acme Chemical Co., Ltd. 58
Career Henan Chemica Co 58
Nanjing wangzhixing Pharmaceutical Technology Co., Ltd 58
Antai Fine Chemical Technology Co.,Limited 58
Shanghai Xiushi Biomedical Co., LTD 58
Energy Chemical 58

4-p-toluoylbutyricacid Spectrum

4-p-toluoylbutyricacid(833-85-2)1HNMR

833-85-2 (4-p-toluoylbutyricacid) Related Search:

Ezetimibe Impurity 70 EzetiMibe IMpurity 1 (3'R)-Ezetimibe (3S,4S)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one (αR,δS)-4-Fluoro-N-(4-fluorophenyl)-δ-hydroxy-α-[(4-hydroxyphenyl)Methyl]benzenepentanaMide
EZM-K (3S,4R)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one (2R,3R,6S)-N,6-Bis(4-fluorophenyl)tetrahydro-2-(4-hydroxyphenyl)-2H-pyran-3-carboxaMide Ezetimibe Diacetate (3R,4S)-1-(3-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
Ezetimibe Impurity EzetiMibe Dehydoxy IMpurity (3R,4R)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one ent-EzetiMibe trans-2-[2-(4-Methylphenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid
cis-3-(4-Ethylbenzoyl)cyclopentane-1-carboxylic acid cis-3-(4-Methylbenzoyl)cyclopentane-1-carboxylic acid 5-(3,4-Dimethylphenyl)-5-oxovaleric acid

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4-p-toluoylbutyric acid 4-Methyl-δ-oxobenzenepentanoic acid 5-(4-Methylphenyl)-5-oxypentanoic acid δ-Oxo-4-methylbenzenevaleric acid 5-keto-5-(4-methylphenyl)valeric acid Benzenepentanoic acid,4-methyl-d-oxo- Benzenepentanoic acid, 4-methyl-δ-oxo- 4-Methyl-δ-oxobenzenepentanoic acid 5-(4-methylphenyl)-5-oxopentanoic acid - [AC80686] 833-85-2