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2-phenyl-2-propen-1-ol |
Molecular Formula: |
C9H10O |
Molecular Weight: |
134.178 g/mol |
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Registry Numbers |
Cas Number: 6006-81-1 |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
BSZGXCFUKRLAAN-UHFFFAOYAE |
Smiles: |
OCC(=C)C1=CC=CC=C1 |
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Synthesis Reference |
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Tetrahedron Letters, 27, p. 5579, 1986 |
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Synonym Chemical Name(s) |
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2-phenyl-prop-2-en-1-ol 2-phenylprop-2-en-1-ol 2-phénylprop-2-en-1-ol 2-フェニルプロプ-2-エン-1-オール
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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Alcohols
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Here you have an access to the other substances |
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3-hydroxy-2,2,7,7-tetramethyl-5-cycloheptene-1,4-dione |
dibenzyl dicarbonate (31139-36-3) |
3-(5-oxotetrahydro-2-furanyl)propanoic acid (6283-72-3) |
2-(2-acetoxy-prop-2-enyl)-propanedioic acid diethyl ester |
diethyl 2-(2-acetyloxyprop-2-enyl)-2-methylpropanedioate |
3-methoxycarbonyloxyoct-1-en-2-yl acetate |
(3E)-3-hepten-1-yne |
methyl (3E,7E)-3,7-undecadien-5-ynoate |
methyl 5-methoxy-2-octyl-1,3-oxazole-4-carboxylate |
methyl 2-(3-chlorophenyl)-5-methoxy-1,3-oxazole-4-carboxylate |
methyl 5-methoxy-2-propyl-1,3-oxazole-4-carboxylate |
4-phenacyl-chroman-2-one |
2-methylene-4-phenyl-3-butyn-1-ol |
(2E)-4-sulfanyl-2-butenenitrile |
benzyl (2E)-4-sulfanyl-2-butenoate |
2-phenylmethoxy-acrylic acid ethyl ester |
(2Z)-2-(benzyloxy)-N-methyl-3-(phenylsulfanyl)-2-propenamide |
ethyl 1,3-dihydro-2-benzothiophene-1-carboxylate 2,2-dioxide |
ethyl 4,6-dihydrothieno[3,4-b]thiophene-6-carboxylate 5,5-dioxide |
1-oxaspiro[4.7]dodecan-2-one |
(1E)-1-chloro-1-tridecen-3-yn-5-ol |
3-butyl-1-indanone |
4-methylidene-2-phenethyloxolane |
4-methylene-2-(2-methyl-1-propenyl)tetrahydrofuran |
2-cyclohexyl-4-methylenetetrahydrofuran |
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