(2E)-1-phenyl-2-buten-1-one
Molecular Formula: C10 10 Molecular Weight: 146.189 g/mol
Cas Number: 495-41-0 EINECS Number: n/aMDL Number: MFCD00059386 InChIKey: FUJZJBCWPIOHHN-QHHAFSJGBFSmiles: C\C=C\C(=O)C1=CC=CC=C1
Synthesis and physical properties CAS 495-41-0
Synthesis Reference(s):
Chemistry Letters, 12, p. 1207, 1983 DOI: 10.1021/ja00852a019
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(2E)-1-phenyl-2-buten-1-one
495-41-0
(E)-1-phenyl-but-2-en-1-one
(E)-1-phenylbut-2-en-1-one
(E)-1-phenylbut-2-en-1-on
(E)-1-phénylbut-2-en-1-one
(E)-1-フェニルブタ-2-エン-1-オン
See other substances:
1,3-diethoxy-propyl-benzene 2,2,5-trimethyl-4-hexen-1-ol 2-(dimethoxymethyl)-2-methyloxirane methyl (2Z)-2-(acetyloxy)-3-phenyl-2-propenoate 1-benzyl-6-isobutyl-2,5-piperazinedione (3Z)-3-(phenylsulfanylmethylidene)-5-propyloxolan-2-one 2,6,6-trimethyl-2-cyclohexene-1,4-dione (1125-21-9) 6-hydroxy-3,5,5-trimethyl-2-cyclohexen-1-one 1-methyl-heptoxy-methyl-benzene (2E)-3-phenyl-2-propenal (14371-10-9) ethyl (9Z)-11-oxo-9-undecenoate (2E)-10-oxo-2-undecenal ethyl 2-benzamido-2-cyclohexylideneacetate 1-allyl-2-cyclohexen-1-ol 8-bromo-1-phenyl-3-octanone alpha-Vinylbenzyl alcohol (4393-06-0) (2Z)-1-bromo-2-octen-3-ol (1E)-1-bromo-1-octen-3-one 1,1,1-trichloro-2-pentanol 1-allylcyclohexanecarbaldehyde 2-(2-methyl-2-propenyl)cyclohexanone (936-67-4) 2-[(2E)-2,7-octadienyl]cyclohexanone 6-methyl-1,4-dioxaspiro[4.5]decane (935-38-6) [(Z)-2-(benzylsulfanyl)ethenyl]benzene [(Z)-2-styrylsulfanyl-vinyl]-benzene
See more substances
Tags:
melting point of (2E)-1-phenyl-2-buten-1-one - 495-41-0 |
boiling point of (2E)-1-phenyl-2-buten-1-one - 495-41-0 |
density of (2E)-1-phenyl-2-buten-1-one - 495-41-0 |
refractive index of (2E)-1-phenyl-2-buten-1-one - 495-41-0
Browse by Journal:
