2-Phenoxy-1-phenylpropan-1-ol

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Names

[ CAS No. ]:
29509-30-6

[ Name ]:
2-Phenoxy-1-phenylpropan-1-ol

[Synonym ]:
Benzenemethanol, α-(1-phenoxyethyl)-
2-Phenoxy-1-phenyl-1-propanol
MFCD16211018

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
377.5±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H16O2

[ Molecular Weight ]:
228.286

[ Flash Point ]:
169.0±18.8 °C

[ Exact Mass ]:
228.115036

[ LogP ]:
3.03

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.577

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 2-Methyl-2-phenoxy-1-phenylpropan-1-ol
  • 3-DIMETHYLAMINO-2-PHENOXYPRO-PIOPHENONE HYDROCHLORIDE
  • 2-nitro-1-phenylpropan-1-ol
  • 2-(methylamino)-1-phenylpropan-1-ol
  • 2-amino-1-phenylpropan-1-ol
  • 2-(methylamino)-1-phenylpropan-1-ol,thiocyanate
  • 3-(3,5-dimethylbenzenesulfonyl)-8-methoxy-2H-chromen-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-Bromo-3-ethyl-6-methylpyridin-2-amine
  • 2-Amino-3-(6-oxo-2-sulfanyl-1,6-dihydropyrimidin-4-yl)propanoic acid
  • 1,3-Diethyl (o-carboxybenzyl)malonate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Chloro-2-(difluoromethoxy)-4-methylbenzene
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (1,3-Benzodioxol-5-ylmethyl)hydrazine hydrochloride