Molecular Formula:
C7H8O
Molecular Weight:
108.14 g/mol
Registry Numbers
Cas Number: 100-51-6
EINECS Number: 202-859-9
MDL Number: MFCD00004599
InChIKey:
WVDDGKGOMKODPV-UHFFFAOYAH
Smiles:
OCC1=CC=CC=C1
Synthesis Reference
Chemical and Pharmaceutical Bulletin, 36, p. 3628, 1988 Journal of the American Chemical Society, 107, p. 2428, 1985 Tetrahedron Letters, 35, p. 1515, 1994
Synonym Chemical Name(s)
Phenyl-methanol Phenylmethanol alpha-Hydroxytoluene phenylmethanol phénylméthanol フェニルメタノール
Physical Properties
Melting Point: -15 ºC Boiling Point: 205 ºC
Density: 1.044 g/mL Refractive Index: 1.5400
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Related compounds
Alcohols
Here you have an access to the other substances
1-phenylethanamine (618-36-0) | ethyl 2-cyano-2-pyridin-3-ylacetate (39266-24-5) | 2-pyridin-3-yl-propanedinitrile | 2-(2-methyl-5-pyrimidinyl)malononitrile | ethyl 2-cyano-2-isoquinolin-4-ylacetate (117646-39-6) | 2-hex-1-ynyl-pyridine-3-carbonitrile | 7-butyl-5H-pyrano[4,3-b]pyridin-5-one | Dibenzyl sulfoxide (621-08-9) | 3-(1-benzothien-3-yl)-2-propyn-1-ol | 4-chlorobenzenesulfinic acid (100-03-8) | tert-butyl propionylcarbamate | 1-(benzoyloxy)-6-nitro-1H-1,2,3-benzotriazole | 2-[(5-ethoxycarbonyl-1H-pyrrol-3-yl)-methyl]-benzoic acid | 1-phenyl-2-phenylsulfanylethanol | (2E)-7-(3-methoxyphenyl)-2-hepten-4-one | 1-[(1E)-1-hexenyl]-4-methylbenzene | 1-nitro-4-vinylbenzene (100-13-0) | 2,7-dimethyl-9H-xanthen-9-one | N-propionylcyclohexanecarboxamide | 2,2-dimethyl-N-propionylpropanamide | 4-amino-5-[(E)-butyliminomethyl]-1-methyl-2-phenylpyrazol-3-one | 3-hydroxy-1,3-dimethylpyridine-2,6-dione | 6-methoxy-1,4,6-trimethyl-1,6-dihydro-2,3-pyridinedione | 1,1,3-trimethoxy-3-phenyl-2-propanol | 5-ethynyl-4-methyl-1,3-thiazole |
