2-(p-chlorophenyl)-3-methyl-butyric acid

CAS : 2012-74-0

Ref. 3D-FC32942

Informations sur le produit

• Nom: 2-(p-chlorophenyl)-3-methyl-butyric acid
• Synonymes: (2R)-2-(4-chlorophenyl)-3-methylbutanoate, (2S)-2-(4-chlorophenyl)-3-methylbutanoate, (2S)-2-(4-chlorophenyl)-3-methylbutanoic acid, (RS)-2-(4-Chlorophenyl)-3-methylbutyric acid, (RS)-Fenvaleric acid, (S.R) 2-(4-chlorophenyl)-3-methylbutyric acid, (±)-2-(4-Chlorophenyl)-3-methylbutyric acid, (±)-2-(4-Chlorophenyl)isovaleric acid, (±)-Fenvaleric acid, (±)-α-Isopropyl-4-chlorophenylacetic acid, 2-(4-Chlorophenyl)-3-methylbutanoic acid, 2-(P-Chlorophenyl)-3-Methyl-Butyricaci, 2-(p-Chlorophenyl)-3-methylbutyric Acid, 4-Chloro-A-(1-Methylethyl)Benzeneaceticacid, 4-Chloro-Alpha-(1-Methylethyl)-Benzeneaceticaci, 4-Chloro-α-(1-methylethyl)benzeneacetic acid, 4-Chloro-α-isopropylbenzeneacetic acid, 4-Chloro-α-isopropylphenylacetic acid, Benzeneacetic acid, 4-chloro-alpha-(1-methylethyl)-, Benzeneacetic acid, 4-chloro-α-(1-methylethyl)-, Butyric acid, 2-(p-chlorophenyl)-3-methyl-, Racemic fenvaleric acid, Timtec-Bb Sbb008321, alpha-(p-Chlorophenyl)isovaleric acid, dl-2-(4-Chlorophenyl)-3-methylbutyric acid
• CAS: 2012-74-0

Description

2-(p-chlorophenyl)-3-methyl-butyric acid is an organic compound that is a monocarboxylic acid. It has a pungent odor and is used as a flavor additive in some food products, such as cheese, pickles, and chewing gum. 2-(p-Chlorophenyl)-3-methyl-butyric acid can also be found in human urine, kidney beans, and other foods. This substance can be synthesized by the dehydration of butyric acid with diethylamine salt (DEDA) followed by chromatographic purification. 2-(p-Chlorophenyl)-3-methyl-butyric acid is soluble in water and its melting point is 155°C.
2-(p-Chlorophenyl)-3-methyl-butyric acid can also be obtained from the hydrolysis of isovaleric acid by means of hydrochloric acid. This active ingredient has

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 212.67 g/mol
• Formule: C₁₁H₁₃ClO₂
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C11H13ClO2/c1-7(2)10(11(13)14)8-3-5-9(12)6-4-8/h3-7,10H,1-2H3,(H,13,14)
• Code InChI: InChIKey=VTJMSIIXXKNIDJ-UHFFFAOYSA-N
• SMILES: CC(C)C(C(=O)O)c1ccc(Cl)cc1