3-phenyl-2-butanone
Molecular Formula: C10 12 Molecular Weight: 148.205 g/mol
Cas Number: 769-59-5 EINECS Number: n/aMDL Number: n/aInChIKey: CVWMNAWLNRRPOL-UHFFFAOYALSmiles: CC(C(C)=O)C1=CC=CC=C1
Synthesis and physical properties CAS 769-59-5
Synthesis Reference(s):
Journal of the American Chemical Society, 105, p. 1598, 1983 DOI: 10.1021/ja00344a030
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-phenyl-2-butanone
769-59-5
3-phenyl-butan-2-one
3-phenylbutan-2-one
3-phenylbutan-2-on
3-phénylbutan-2-one
3-フェニルブタン-2-オン
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3-propylanthra[1,2-b]furan-6,11-dione (4E)-5-methyl-1,4-nonadien-3-one 1-(4-methylphenyl)-2-propen-1-one 1-phenyl-3-buten-2-one (37442-55-0) 1-(2-methylphenyl)ethanone (577-16-2) 2'-Aminoacetophenone (551-93-9) 2'-Nitroacetophenone (577-59-3) 1-(2-methylphenyl)-2-propen-1-one N-phenethyl-acetamide (877-95-2) 2-[(1E)-3-methyl-1-butenyl]tetrahydrofuran 2-[2-[2-([1,3]dioxolan-2-yl)-ethyl]-phenyl]-4,5-dihydro-oxazole methyl 5,6-dihydrobenzo[h]quinoline-4-carboxylate 2-methylcyclodecanone 3-tert-butylbicyclo[4.2.0]octan-7-one 4-hydroxy-1,4-diphenyl-2-butanone ethyl 6-hydroxy-4-oxo-6-phenylhexanoate 3-(3-hydroxypropyl)-2-cyclohexen-1-one 1-(3-hydroxypropyl)-4-isopropyl-2-cyclohexen-1-ol 1-oxaspiro[4.5]dec-6-ene 1-[2-[(E)-hex-2-enyl]-3-methoxyphenyl]pent-4-en-1-one 9-(trifluoroacetyl)-9-azabicyclo[6.1.0]nonane (4-methylene-2-phenylcyclopentyl)(phenyl)methanone 5-methylene-2,3,3a,4,6,6a-hexahydro-pentalen-1-one 3-allyl-5-methylcyclohexanone 2,2-dimethyl-4,4-diphenyl-1,3-dioxolane
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melting point of 3-phenyl-2-butanone - 769-59-5 |
boiling point of 3-phenyl-2-butanone - 769-59-5 |
density of 3-phenyl-2-butanone - 769-59-5 |
refractive index of 3-phenyl-2-butanone - 769-59-5
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