Molecular Formula:
C10H12O2
Molecular Weight:
164.204 g/mol
Registry Numbers
Cas Number: 1821-12-1
EINECS Number: 217-341-8
MDL Number: MFCD00004403
InChIKey:
OBKXEAXTFZPCHS-WXRBYKJCCV
Smiles:
OC(=O)CCCC1=CC=CC=C1
Synthesis Reference
Chemistry Letters, 10, p. 1551, 1981 The Journal of Organic Chemistry, 26, p. 4779, 1961 Tetrahedron Letters, 32, p. 3309, 1991
Synonym Chemical Name(s)
4-phenyl-butyric acid 4-phenylbutyric acid 4-phenylbutansäure acide 4-phénylbutanoic 4-フェニルブタン酸
Physical Properties
Melting Point: 49-52 ºC Boiling Point: 165 ºC (10 mmHg)
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Related compounds
Carboxylic acids
Here you have an access to the other substances
1-methyl-4-prop-2-enylsulfonylbenzene (3112-87-6) | 1-[(2E)-2-heptenylsulfonyl]-4-methylbenzene | (3E)-3-methyl-3-penten-2-one (565-62-8) | 3-[(2E)-2-pentenyl]-4-pentylfuran | thiobenzoic acid S-tert-butyl ester | 3-ethoxy-2-ethylpentanal | 3-methyl-2,3-pentanediol (63521-37-9) | 1,1-diethoxy-2-propanol | 2,2-dimethoxyethanol (30934-97-5) | pinacol (76-09-5) | 2-acetylcyclobutanone | 1-(4-chlorophenyl)-3-buten-1-ol (14506-33-3) | (4-methyl-1-cyclohex-2-enyl)sulfanyl-benzene | 4-methyl-2-cyclohexen-1-one (5515-76-4) | 6-methyl-2-cyclohexen-1-ol | 1,1,1-trichloro-4-octanone | 1,1,1-trichloro-3-methyl-4-octanone | 4-(1-hydroxyethyl)benzaldehyde | 2,2,2-trifluoro-1-phenylethanol (340-04-5) | [(Z)-2-methyl-hept-2-en-6-ynoxy]-methyl-benzene | 1-methyl-3-(trifluoromethyl)benzene (401-79-6) | (4E,7E)-4,7-nonadienal | 1,1-diphenylethanol (599-67-7) | bis(2-methoxyphenyl)methanone (1336-26-1) | trans,trans-Dibenzylideneacetone (35225-79-7) |
