1-phenyl-3-buten-2-one
CAS 37442-55-0
Molecular Formula: C10 H10 O Molecular Weight: 146.189 g/mol
Cas Number: 37442-55-0
EINECS Number: n/a
MDL Number: n/a
InChIKey: PTUXNCQDACBMKP-UHFFFAOYAC Smiles: C=CC(=O)CC1=CC=CC=C1
Synthesis and physical properties CAS 37442-55-0
Synthesis Reference(s):
Journal of the American Chemical Society, 105, p. 943, 1983 DOI: 10.1021/ja00342a050 Tetrahedron Letters, 25, p. 4951, 1984
Physical Properties for CAS 37442-55-0:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-phenyl-3-buten-2-one
37442-55-0
1-phenyl-but-3-en-2-one
1-phenylbut-3-en-2-one
1-phenylbut-3-en-2-on
1-phénylbut-3-en-2-one
1-フェニルブタ-3-エン-2-オン
See other substances:
1-(3-oxobutyl)-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone
2-aminobenzenethiol (137-07-5)
1-(2-methyl-2-nitropropyl)-4-nitrobenzene (5440-67-5)
(3Z)-2,6-dimethyl-3-(methylsulfanyl)-3,5-heptadien-2-ol
3,3-dimethyl-butylidene-cyclohexane
(1E)-1,2,3,3,4,4,5,5,5-nonafluoro-1-pentene
1-butoxy-1-cyclopentene
2-ethyl-4-methyl-6-propyl-1,2,3,6-tetrahydropyridine
Muscopyridine (501-08-6)
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-(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
3-phenyl-2-butanone (769-59-5)
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
See more substances
Tags:
melting point of 1-phenyl-3-buten-2-one - 37442-55-0 |
boiling point of 1-phenyl-3-buten-2-one - 37442-55-0 |
density of 1-phenyl-3-buten-2-one - 37442-55-0 |
refractive index of 1-phenyl-3-buten-2-one - 37442-55-0
Browse by Journal: