(3E)-1-chloro-4-phenyl-3-buten-2-ol

Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.649 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: BIWGTHAWVAWVBS-VOTSOKGWBA
Smiles: OC(CCl)/C=C/C1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 27, p. 795, 1986
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(3E)-1-chloro-4-phenyl-3-buten-2-ol (E)-1-chloro-4-phenylbut-3-en-2-ol (E)-1-chloro-4-phenyl-but-3-en-2-ol (E)-1-chlor-4-phenylbut-3-en-2-ol (E)-1-chloro-4-phénylbut-3-en-2-ol (E)-1-クロロ-4-フェニルブタ-3-エン-2-オール
See other substances:	(3-propyl-2-oxiranyl)methanol 3-butyl-2-cyclopropylcyclopentanone 2-cyclopropylcyclohexanone isopropyl 3-cyclohexylideneacrylate methyl 2-heptyl-2,3-butadienoate methyl 4-phenyl-2,3-butadienoate methyl 3-cyclohexylideneacrylate methyl (2E)-3-(1-cyclohexen-1-yl)-2-propenoate (88399-98-8) (1-ethynyl-cyclohexyl)oxy-benzene methyl bis(phenylsulfanyl)acetate methyl 2-(butylsulfanyl)-2-(4-hydroxyphenyl)propanoate methyl 3-(2-oxo-2,3-dihydro-1-benzofuran-5-yl)propanoate N-(4-methoxyphenyl)ethylenesulfinamide 1-nitrobut-3-en-2-ylsulfanylbenzene N-[(2E)-4-nitro-2-butenyl]-N-phenylacetamide (4E)-4-(1,5-dimethyl-4-hexenylidene)-1-methyl-1-cyclohexene (11003-31-9) 1-butyl-2,6-piperidinedione o-tolyl-phenyl-methanone (131-58-8) ethyl 6-oxo-6-phenylhexanoate (4248-25-3) 2,5-nonanedione 2-bromo-1-phenyl-1-butanone (877-35-0) 5-decyn-4-one 1-(4-chlorophenyl)-2-heptyn-1-one 4-hept-2-ynoyl-benzonitrile (1E)-1-phenyl-1-nonen-4-yn-3-one See more substances

Tags: melting point of (3E)-1-chloro-4-phenyl-3-buten-2-ol | boiling point of (3E)-1-chloro-4-phenyl-3-buten-2-ol | density of (3E)-1-chloro-4-phenyl-3-buten-2-ol | refractive index of (3E)-1-chloro-4-phenyl-3-buten-2-ol

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This page was last updated: 19 September 2022.