5-oxo-3-phenylhexanoic acid
Molecular Formula: C12 14 3 Molecular Weight: 206.241 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: DUGWBMXFSCILOV-YHMJCDSICISmiles: CC(=O)CC(CC(O)=O)C1=CC=CC=C1
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 72, p. 3079, 1950 DOI: 10.1021/ja01163a076
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5-oxo-3-phenylhexanoic acid
5-keto-3-phenyl-hexanoic acid
5-oxo-3-phenyl-hexanoic acid
5-oxo-3-phenylhexansäure
acide 5-oxo-3-phénylhexanoic
5-オキソ-3-フェニルヘキサン酸
Related compounds:
See other substances:
7-methoxy-3,4-dihydro-1H-quinoxalin-2-one 7-methoxy-2-quinoxalinol Norharmane (244-63-3) 4-bromo-7-methoxy-1-indanone (5411-61-0) 1-(2-methyl-2-nitropropyl)piperidine (17697-46-0) 3-hydroxy-2,2-diphenylpropanoic acid (4448-72-0) 7,8-dimethoxyisoindolo[1,2-b]quinazolin-12(10H)-one 1,4-cyclooctanedione (55794-45-1) 3,4,5,6-tetrahydro-2H-pentalen-1-one (85410-09-9) N,N-dimethyl-1-octanamine (7378-99-6) N,N,3,5,5-pentamethyl-1-hexanamine 5-oxo-3-phenylhexanal 2-(benzylanilino)ethanethioamide 5-ethoxy-2-methyl-1,3-thiazole 2-(4-chlorophenyl)[1,3]thiazolo[5,4-d]pyrimidine-5,7-diamine 2,6-bis(dimethylaminomethyl)-4-methoxyphenol (5684-12-8) 6-(benzylsulfanyl-methyl)-pyrimidine-2,4-diol 4,7-dimethyl-1-indanone (5037-60-5) 2,4,7-trimethyl-1-indanone 2,5-dihydroxybenzoic acid (490-79-9) benzyl (2E)-4-oxo-2-pentenoate 2-(1,3-benzodioxol-5-yl)ethanamine (1484-85-1) 5-(chloromethyl)-1,3-dihydro-2-benzofuran 5-cyclohexyl-1H-tetraazole (6280-34-8) 5-thiophen-2-yl-1H-tetrazole (59541-58-1)
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melting point of 5-oxo-3-phenylhexanoic acid |
boiling point of 5-oxo-3-phenylhexanoic acid |
density of 5-oxo-3-phenylhexanoic acid |
refractive index of 5-oxo-3-phenylhexanoic acid
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