phenylacetic acid
CAS 103-82-2
Molecular Formula: C8 8 2 Molecular Weight: 136.15 g/mol
Cas Number: 103-82-2 EINECS Number: 203-148-6MDL Number: MFCD00004313 InChIKey: WLJVXDMOQOGPHL-BGGKNDAXCNSmiles: OC(=O)CC1=CC=CC=C1
Synthesis and physical properties CAS 103-82-2
Synthesis Reference(s):
Canadian Journal of Chemistry, 72, p. 142, 1994
Physical Properties
Melting Point : 75-78 ºC
Boiling Point : 265 ºC
Density : 1.08 g/mL
Refractive Index : n/a
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
Related compounds:
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
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melting point of phenylacetic acid - 103-82-2 |
boiling point of phenylacetic acid - 103-82-2 |
density of phenylacetic acid - 103-82-2 |
refractive index of phenylacetic acid - 103-82-2
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