1-phenyl-1-butanone
Molecular Formula: C10 12 Molecular Weight: 148.205 g/mol
Cas Number: 495-40-9 EINECS Number: 207-799-7MDL Number: MFCD00009397 InChIKey: FFSAXUULYPJSKH-UHFFFAOYACSmiles: CCCC(=O)C1=CC=CC=C1
Synthesis and physical properties CAS 495-40-9
Synthesis Reference(s):
Chemistry Letters, 5, p. 477, 1976
Physical Properties
Melting Point : 11-13 ºC
Boiling Point : 228-230 ºC
Density : 0.988 g/mL
Refractive Index : 1.5195
Synonym Chemical Name(s):
1-phenyl-1-butanone
495-40-9
1-phenyl-butan-1-one
1-phenylbutan-1-one
1-phenylbutan-1-on
1-phénylbutan-1-one
1-フェニルブタン-1-オン
See other substances:
1-cyclopentene-1-carbaldehyde (6140-65-4) N-butyl-2-phenylacetamide (10264-09-2) 5-(2-acetyl-1-hydroxyhexyl)-2-furaldehyde 1-hydroxy-2-methyl-1-phenyl-3-pentanone dimethyl (2E)-2,3-dicyano-2-butenedioate (35234-87-8) (2E)-3-phenyl-2-propenoyl fluoride dodecanoyl fluoride heptanedioyl difluoride 9-chloroanthracene (716-53-0) 3,3-diethyl-5-(4-methoxyphenyl)-2(3H)-furanone 4-methyl-4-phenyl-1,3-oxazolidine 4-methyl-benzenecarbodithioic acid phenylsulfanyl ester Ethyl maltol (4940-11-8) 3-mesyl-3-benzazepine (60249-26-5) 2-(hydroxy-phenylmethyl)-1-phenylbutan-1-one 1-benzylsulfinyl-4-methylbenzene (10381-70-1) 4-(acetyloxy)-2-methyl-3-vinyl-2-cyclopenten-1-yl acetate 1-(phenylacetyl)-2-pyrrolidinone 3-cyclopropyl-2,4-dimethyl-1,3,5-cycloheptatriene (8E)-2,6-dimethyl-2,8-undecadiene ethyl 2-cyano-2-isopropyl-3-methyl-3-nitrobutanoate methyl 2-benzyl-3,3-dimethoxypropanoate methyl 3-methoxy-2-methyl-5-phenylpentanoate 1-phenyl-3-heptanone N,N'-bis(2,6-dimethylphenyl)carbodiimide
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melting point of 1-phenyl-1-butanone - 495-40-9 |
boiling point of 1-phenyl-1-butanone - 495-40-9 |
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refractive index of 1-phenyl-1-butanone - 495-40-9
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