1-phenyl-1-propanol
Molecular Formula: C9 12 Molecular Weight: 136.194 g/mol
Cas Number: 93-54-9 EINECS Number: 202-256-0MDL Number: MFCD00004564 InChIKey: DYUQAZSOFZSPHD-UHFFFAOYAOSmiles: CCC(O)C1=CC=CC=C1
Synthesis and physical properties CAS 93-54-9
Synthesis Reference(s):
Tetrahedron, 50, p. 3427, 1994 DOI: 10.1016/S0040-4020(01)87022-8
Physical Properties
Melting Point : n/a
Boiling Point : 219 ºC
Density : 0.99 g/mL
Refractive Index : 1.5200
Synonym Chemical Name(s):
1-phenyl-1-propanol
93-54-9
1-phenyl-propan-1-ol
1-phenylpropan-1-ol
1-phénylpropan-1-ol
1-フェニルプロパン-1-オール
See other substances:
(2E)-3-[(3-phenyl-1H-pyrazol-5-yl)amino]-2-butenenitrile 5-methyl-2-phenylpyrazolo[1,5-a]pyrimidine-6-carbonitrile 2-fluoro-1-tosyl-indole ethyl (2Z)-2-chloro-3-(2-chloro-5-nitrophenyl)-2-propenoate ethyl (5E)-2-(acetylamino)-6-cyano-4-methylene-5-hexenoate ethyl 2-acetamido-4-methylidene-6-phenylhex-5-ynoate 2-methoxy-6-picolinoyl-benzoic acid tert-butyl (2,4-dihydroxytetrahydro-2H-pyran-2-yl)acetate 2-thioxo-1,5,6,7-tetrahydro-1-pyrindine-3-carbonitrile 2-ethyltetralin-1-one (21568-62-7) 3-hydroxycyclohexanone ethyl 2-oxocyclohexylcarbamate 5-allyl-2,2-diisopropyltetrahydrofuran 2-methyl-1-phenyl-1-propanol (611-69-8) 3-vinyl-1H-indazole 7-chloro-1H-indazole (37435-12-4) 2-(1-bromo-2-methylpropyl)-1,3,2-benzodioxaborole 3-methyl-8H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazin-8-one 3-phenyl-8H-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazin-8-one (7E)-7-pentadecene-5,9-diyne (1Z)-1-chloro-1-octen-3-yne methyl (6Z)-6-tridecene-4,8-diynoate (4Z)-1,8-dichloro-4-octene-2,6-diyne 4-[3-(1,3-dithian-2-yl)propyl]-3-methyl-2(5H)-furanone 2-chloro-1-piperidin-1-ylpentan-1-one
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melting point of 1-phenyl-1-propanol - 93-54-9 |
boiling point of 1-phenyl-1-propanol - 93-54-9 |
density of 1-phenyl-1-propanol - 93-54-9 |
refractive index of 1-phenyl-1-propanol - 93-54-9
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