1-phenoxy-2-propanol
Molecular Formula: C9 12 2 Molecular Weight: 152.193 g/mol
Cas Number: 770-35-4 EINECS Number: 212-222-7MDL Number: MFCD00016861 InChIKey: IBLKWZIFZMJLFL-UHFFFAOYAWSmiles: CC(O)COC1=CC=CC=C1
Synthesis and physical properties CAS 770-35-4
Synthesis Reference(s):
Tetrahedron Letters, 36, p. 9357, 1995
Physical Properties
Melting Point : 11 ºC
Boiling Point : 243 ºC
Density : 1.063 g/mL
Refractive Index : 1.5230
Synonym Chemical Name(s):
1-phenoxy-2-propanol
770-35-4
1-phenoxy-propan-2-ol
1-phenoxypropan-2-ol
1-phénoxypropan-2-ol
1-フェノキシプロパン-2-オール
See other substances:
N-(1-cyclohexen-1-yl)acrylamide 1-(4-pyridin-2-yl-phenyl)-ethanone 2-thiophen-2-yl-pyridine (3319-99-1) 1,3-dithian-2-yl-phenylmethanone 2-cyclohexyl-ethynyl-cyclohexane 4-methyl-2-(1-phenylvinyl)phenol 2-phenylsulfanylacetaldehyde (2E)-3-methoxy-1-(2-thienyl)-2-hepten-1-one (2E)-3-methoxy-1-(4-methoxyphenyl)-2,4-pentadien-1-one (2E)-2-(1-methoxypentylidene)-3,4-dihydro-1(2H)-naphthalenone 3-(2-furyl)propanal 3-(4-fluorophenyl)-3-(2-thienyl)propanal 2-(1-pyridin-2-yl-vinyl)-pyridine 3-(methoxymethyloxy)-propylidene-cyclohexane N,N,N',N'-tetraethyldecane-1,2-diamine 3-amino-4-chlorobenzonitrile (53312-79-1) (4-nitrophenyl)(5-phenyl-1,3-oxazol-2-yl)methanone 2-Benzoyloxazole (174150-58-4) 2-fluoro-4-nitrobenzaldehyde (157701-72-9) 4-indol-1-ylbenzamide 1-[3-(trifluoromethyl)phenyl]piperazine (15532-75-9) 4-ethyl-6-hepten-3-one N,N,2,3-tetramethyl-3-butenamide N,N-dimethyl-2-cyclohexene-1-carboxamide 4-hydroxy-2-butynyl acetate
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melting point of 1-phenoxy-2-propanol - 770-35-4 |
boiling point of 1-phenoxy-2-propanol - 770-35-4 |
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refractive index of 1-phenoxy-2-propanol - 770-35-4
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