phenylacetic acid

CAS 103-82-2

Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15 g/mol

Identifiers for phenylacetic acid

Cas Number: 103-82-2
EINECS Number: 203-148-6
MDL Number: MFCD00004313
InChIKey: WLJVXDMOQOGPHL-BGGKNDAXCN
Smiles: OC(=O)CC1=CC=CC=C1

Synthesis and properties of phenylacetic acid

Synthesis (Preparation) Reference(s) for phenylacetic acid:	Canadian Journal of Chemistry, 72, p. 142, 1994 The Journal of Organic Chemistry, 20, p. 440, 1955 Tetrahedron Letters, 26, p. 2027, 1985
Synonym Chemical Name(s):	phenylacetic acid 103-82-2 2-phenyl-acetic acid 2-phenylacetic acid 2-phenylethanoic acid 2-phenylessigsäure acide 2-phénylacétique 2-フェニル酢酸
Physical Properties:	Melting Point : 75-78 ºC Boiling Point : 265 ºC Density : 1.08 g/mL Refractive Index : n/a
Related compounds:	Carboxylic acids
See other substances:	octyl benzoate (94-50-8) 1,3,5-trimethyl-1H-pyrazole (1072-91-9) 3-(5-chloropent-1-en-2-yl)-3-methylcyclohexan-1-one 3-hydroxy-4-(4-nitrophenyl)-3-cyclobutene-1,2-dione (1Z)-1-(3,5-diphenyl-1,3,4-thiadiazol-2(3H)-ylidene)-2-propanone 3,3-dimethyl-1,5-dioxaspiro[5.5]undec-8-ene-9-carbonitrile dispiro[5.0.5.1]tridecan-13-one 1-cyclohexenyl-cyclohexylmethanone tert-butyl (4-amino-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetate ethyl phenylacetate (101-97-3) ethyl 4-methoxybenzoate (94-30-4) methyl phenylacetate (101-41-7) 4-methoxybenzoic acid (100-09-4) 1,2-dihydro-isoquinoline-2-carboxylic acid tert-butyl ester 3-butyl-1,2,3,4-tetrahydroisoquinoline 1,2,3,4-tetrahydro-isoquinoline-2-carboxylic acid tert-butyl ester 3-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline 5a-methyl-2a,3,4,5,5a,8-hexahydro-2H-naphtho[1,8-bc]furan-5-ol 5a-methyl-2a,3,4,5,5a,8,8a,8b-octahydro-2H-naphtho[1,8-bc]furan-5-ol 5-methyl-2a,3,4,8b-tetrahydro-2H-azuleno[8,1-bc]furan 3,5-dihydroxy-2,4-dimethoxy-9H-fluoren-9-one 3-hydroxy-3-phenylpropanoic acid (3480-87-3) 3-hydroxy-3-(3-methoxy-4-methylphenyl)-2-methylpropanoic acid 1H-inden-1-one (768-22-9) 5-methoxy-2,6-dimethyl-1H-inden-1-one See more substances

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