(3Z)-1,4-diphenyl-3-buten-1-ol

Molecular Formula: C₁₆H₁₆O
Molecular Weight: 224.302 g/mol

Cas Number: 51751-11-2
EINECS Number: n/a
MDL Number: n/a
InChIKey: NSSMCXDOGSFREB-YFHOEESVBH
Smiles: OC(C\C=C/C1=CC=CC=C1)C2=CC=CC=C2

Synthesis and physical properties CAS 51751-11-2

Synthesis Reference(s):	Chemistry Letters, 22, p. 1473, 1993
Physical Properties for CAS 51751-11-2:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(3Z)-1,4-diphenyl-3-buten-1-ol 51751-11-2 (Z)-1,4-diphenyl-but-3-en-1-ol (Z)-1,4-diphenylbut-3-en-1-ol (Z)-1,4-diphénylbut-3-en-1-ol (Z)-1,4-ジフェニルブタ-3-エン-1-オール
See other substances:	1-tert-butyl-4-methylol-3-phenyl-imidazolidin-2-one 5-butyl-tetrahydro-furan-2-one (104-50-7) 4-methoxy-4-phenyl-2-butanone 1-acetonyl-2-keto-cyclohexane-1-carboxylic acid methyl ester 3-hydroxy-2-decanone 5-(3,3-dimethyl-2-oxiranyl)-1-penten-3-ol ethyl 2-hydroxy-3-phenylpropanoate 2-oxocyclohexyl acetate (17472-04-7) 3-phenylpropanoic acid (501-52-0) 2-Methylbenzyl alcohol (89-95-2) 3-Chlorobenzyl alcohol (873-63-2) 1-naphthylmethanamine (118-31-0) 1-methoxy-3-pentanone 5-hydroxy-7-methylsulfanyl-1,4,5,6-tetrahydro-inden-2-one 6-methylsulfanyl-4,5-dihydro-1H-pentalen-2-one 5,6-dimethoxy-3-methylene-1-indanone 7-methylene-6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-5-one N-benzyl-N,4-dimethylbenzenesulfonamide (3695-02-1) N-butyl-N,4-dimethylbenzenesulfonamide N,4-dimethyl-N-octan-2-ylbenzenesulfonamide N,N-dibenzyl-2,2,2-trifluoroacetamide N-benzyl-N-butyl-2,2,2-trifluoroacetamide N-benzyl-N-[(2E)-2-butenyl]-2,2,2-trifluoroacetamide (2E)-N-benzyl-2-buten-1-amine 3-decynylbenzene See more substances

Tags: melting point of (3Z)-1,4-diphenyl-3-buten-1-ol - 51751-11-2 | boiling point of (3Z)-1,4-diphenyl-3-buten-1-ol - 51751-11-2 | density of (3Z)-1,4-diphenyl-3-buten-1-ol - 51751-11-2 | refractive index of (3Z)-1,4-diphenyl-3-buten-1-ol - 51751-11-2

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This page was last updated: 19 September 2022.