(3E)-1,4-diphenyl-3-buten-2-one

Molecular Formula: C₁₆H₁₄O
Molecular Weight: 222.287 g/mol

Cas Number: 5409-59-6
EINECS Number: n/a
MDL Number: n/a
InChIKey: QMDWBHJPUAOGHO-VAWYXSNFBG
Smiles: O=C(CC1=CC=CC=C1)/C=C/C2=CC=CC=C2

Synthesis and physical properties CAS 5409-59-6

Synthesis Reference(s):	Tetrahedron Letters, 24, p. 2451, 1983 DOI: 10.1016/S0040-4039(00)81952-8
Physical Properties for CAS 5409-59-6:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(3E)-1,4-diphenyl-3-buten-2-one 5409-59-6 (E)-1,4-diphenyl-but-3-en-2-one (E)-1,4-diphenylbut-3-en-2-one (E)-1,4-diphenylbut-3-en-2-on (E)-1,4-diphénylbut-3-en-2-one (E)-1,4-ジフェニルブタ-3-エン-2-オン
See other substances:	1-cyclohexyl-2-methoxy-2-propen-1-one 7-chloro-2-methoxy-1-hepten-3-one 5-(1-hydroperoxy-1-methoxyethyl)-2-methylcyclohexanone 4-acetyl-7-methyl-2-oxepanone 2-(2-hydroperoxy-2-methoxycyclohexyl)-1-methylethyl acetate 3-methyl-1-phenyl-1,2-butanedione 5-methylsulfanyl-pentane-2,3-dione 6H-chromeno[4,3-b]quinoline (225-55-8) 3,3-dichloro-4-(chloro-phenylmethyl)oxolan-2-one 3,3-dichloro-4-(1-chloroethyl)dihydro-2(3H)-furanone 7-methoxy-3-methyl-1H-indole 1-cyclohexyl-2-phenylethanone (61259-29-8) 1-(2-furyl)-2-phenylethanone methyl 4-oxo-5-phenylpentanoate 4-acetonylbenzonitrile (58949-75-0) methyl (4-oxo-2-cyclohexen-1-yl)acetate 3-ethynylfuran (51061-85-9) 2-furan-3-ylethyl acetate (7E,9E)-7,9-dodecadien-1-ol (54364-60-2) (5E,7E)-5,7-hexadecadiene 4-nitrothioanisole (701-57-5) 2-methyl-2-[(3E)-3-pentenyl]-1,3-dioxolane 3-methylidene-4-phenyloxolan-2-one 5-methyl-3-methylidene-4-phenyloxolan-2-one 4-(3-cyclopenten-1-yl)nicotinic acid See more substances

Tags: melting point of (3E)-1,4-diphenyl-3-buten-2-one - 5409-59-6 | boiling point of (3E)-1,4-diphenyl-3-buten-2-one - 5409-59-6 | density of (3E)-1,4-diphenyl-3-buten-2-one - 5409-59-6 | refractive index of (3E)-1,4-diphenyl-3-buten-2-one - 5409-59-6

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This page was last updated: 19 September 2022.