3-methyl-1-phenyl-3-buten-1-ol

Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.232 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: MZMDMSHZBSFWOL-UHFFFAOYAW
Smiles: CC(=C)CC(O)C1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 114, p. 5110, 1992 DOI: 10.1021/ja00039a023 The Journal of Organic Chemistry, 54, p. 2198, 1989 DOI: 10.1021/jo00270a033
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-methyl-1-phenyl-3-buten-1-ol 3-methyl-1-phenylbut-3-en-1-ol 3-methyl-1-phenyl-but-3-en-1-ol 3-méthyl-1-phénylbut-3-en-1-ol 3-メチル-1-フェニルブタ-3-エン-1-オール
See other substances:	2-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-2-ol 1-(2-methyl-1-cyclohexen-1-yl)acetone dimethyl 2-allyl-2-(2-cyclopropylideneethyl)malonate methyl 4-cyclopropylidene-2-(phenylsulfonyl)butanoate (1-vinylcyclopropyl)benzene 2-phenyl-2,5-dihydrofuran 3,4-dimethyl-2-phenyl-2,5-dihydrofuran 1-(3,3-dimethyltetrahydro-2-furanyl)-3-methyl-4-penten-2-one 1-(3,3-dimethyltetrahydro-2H-pyran-2-yl)-3-methyl-4-penten-2-one 5-benzyl-3,4-dihydro-2H-pyrrole (69311-30-4) 5-pentyl-3,4-dihydro-2H-pyrrole 6-pentyl-2,3,4,5-tetrahydropyridine 3-methyl-1-phenyl-3-buten-1-one 2-butyl-7-phenyl-4-propyloxepine 2-butyl-6-phenyl-4-propylphenol methyl (7-phenyl-4-propyl-2-oxepinyl)methyl ether 2-(methoxymethyl)-6-phenyl-4-propylphenol 2-phenyl-5,6,7,8-tetrahydro-1-naphthalenol 2-methyl-3-phenylsulfanylbut-3-en-2-ol 2-phenylsulfanyl-prop-2-enyl-amine N-cyclohexyl-2,2,2-trifluoro-1-phenylethanimine cyclohexanamine (108-91-8) (2E,5E)-2,5-bis(1,2,2-trimethylpropylidene)-3-cyclopenten-1-one 2-chloro-N-methyl-2-phenylacetamide 2-hydroxy-N-methyl-2-phenylacetamide See more substances

Tags: melting point of 3-methyl-1-phenyl-3-buten-1-ol | boiling point of 3-methyl-1-phenyl-3-buten-1-ol | density of 3-methyl-1-phenyl-3-buten-1-ol | refractive index of 3-methyl-1-phenyl-3-buten-1-ol

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This page was last updated: 19 September 2022.