3-phenylpropanoic acid
Molecular Formula: C9 10 2 Molecular Weight: 150.177 g/mol
Cas Number: 501-52-0 EINECS Number: 207-924-5MDL Number: MFCD00002771 InChIKey: XMIIGOLPHOKFCH-KZFATGLACRSmiles: OC(=O)CCC1=CC=CC=C1
Synthesis and physical properties CAS 501-52-0
Synthesis Reference(s):
Chemistry Letters, 22, p. 1495, 1993
Physical Properties
Melting Point : 47-50 ºC
Boiling Point : 279-281 ºC
Density : 1.07 g/mL
Refractive Index : n/a
Synonym Chemical Name(s):
3-phenylpropanoic acid
501-52-0
3-phenyl-propionic acid
hydrocinnamic acid
3-phenylpropansäure
acide 3-phénylpropanoic
3-フェニルプロパン酸
Related compounds:
See other substances:
(5E)-6-phenyl-5-hexen-2-one (5E)-3-methyl-6-phenyl-5-hexen-2-one 2-methoxy-5-methylbenzo-1,4-quinone (614-13-1) 2-tert-butoxy-5-methylbenzo-1,4-quinone 1-tert-butyl-4-methylol-3-phenyl-imidazolidin-2-one 5-butyl-tetrahydro-furan-2-one (104-50-7) 4-methoxy-4-phenyl-2-butanone 1-acetonyl-2-keto-cyclohexane-1-carboxylic acid methyl ester 3-hydroxy-2-decanone 5-(3,3-dimethyl-2-oxiranyl)-1-penten-3-ol ethyl 2-hydroxy-3-phenylpropanoate 2-oxocyclohexyl acetate (17472-04-7) 2-Methylbenzyl alcohol (89-95-2) 3-Chlorobenzyl alcohol (873-63-2) 1-naphthylmethanamine (118-31-0) (3Z)-1,4-diphenyl-3-buten-1-ol (51751-11-2) 1-methoxy-3-pentanone 5-hydroxy-7-methylsulfanyl-1,4,5,6-tetrahydro-inden-2-one 6-methylsulfanyl-4,5-dihydro-1H-pentalen-2-one 5,6-dimethoxy-3-methylene-1-indanone 7-methylene-6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-5-one N-benzyl-N,4-dimethylbenzenesulfonamide (3695-02-1) N-butyl-N,4-dimethylbenzenesulfonamide N,4-dimethyl-N-octan-2-ylbenzenesulfonamide N,N-dibenzyl-2,2,2-trifluoroacetamide
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melting point of 3-phenylpropanoic acid - 501-52-0 |
boiling point of 3-phenylpropanoic acid - 501-52-0 |
density of 3-phenylpropanoic acid - 501-52-0 |
refractive index of 3-phenylpropanoic acid - 501-52-0
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