(2Z)-3-phenyl-2-pentenal
Molecular Formula: C11 12 Molecular Weight: 160.216 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: XYUWGADPPOLCNU-NTMALXAHBZSmiles: CCC(=C/C=O)/C1=CC=CC=C1
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 12, p. 591, 1971 DOI: 10.1016/S0040-4039(01)96504-9
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(2Z)-3-phenyl-2-pentenal
(Z)-3-phenyl-pent-2-enal
(Z)-3-phenylpent-2-enal
(Z)-3-phénylpent-2-enal
(Z)-3-フェニルペント-2-エナル
Related compounds:
See other substances:
5-methoxy-2-methyl-tetralin-1-one (4-methylphenyl)(oxo)acetaldehyde 1-phenyl-1H-azepine (32446-13-2) 2-(anilino-pyridin-2-ylmethyl)phenol 7-methoxy-1,3,5-cycloheptatriene (1714-38-1) S-methyl methanesulfinothioate (13882-12-7) 9-methyl-1,9-dihydropyrazolo[4,3-b][1,4]benzoxazine dichloro-methylsulfonyl-benzene (31540-74-6) (E)-2-phenylethenesulfonic acid (2039-44-3) (2-methylidene-3-propan-2-ylidenecyclopropyl)benzene (2E)-1,4-dichloro-2-butenyl acetate (2E)-4-chloro-2-butenal [(E)-1-chloro-2-(methylsulfonyl)ethenyl]benzene 1,2,5,6,11,11b-hexahydro-3H-indolizino[8,7-b]indol-3-one (32283-51-5) 5-(2-propyl-1H-indol-3-yl)-2-pyrrolidinone 2-sulfobenzenecarboperoxoic acid 2-aminobenzenecarbothioic S-acid 4H-3,1,2-benzothiadiazin-4-one 3-(4-methylphenyl)-5-(phenoxymethyl)-1,3-oxazolidin-2-one 2-hex-5-enylidene-1,3-dithiane 6-methyltetralin-2-one (31706-57-7) 2-(3-oxopentyl)-3,4-dihydro-1(2H)-naphthalenone 4-methyl-2,9,10,10a-tetrahydro-1H-phenanthren-3-one 1-(1-phenylcyclopropyl)ethanone (E)-N-butyl-1-cyclohexyl-3-phenylprop-2-en-1-imine
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Tags:
melting point of (2Z)-3-phenyl-2-pentenal |
boiling point of (2Z)-3-phenyl-2-pentenal |
density of (2Z)-3-phenyl-2-pentenal |
refractive index of (2Z)-3-phenyl-2-pentenal
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