2-phenyl-1-propoxyethanol

Names

[ CAS No. ]:
71648-33-4

[ Name ]:
2-phenyl-1-propoxyethanol

[Synonym ]:
EINECS 275-762-2
Benzeneethanol,a-propoxy

Chemical & Physical Properties

[ Density]:
1.023g/cm3

[ Boiling Point ]:
219.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H16O2

[ Molecular Weight ]:
180.24400

[ Flash Point ]:
71ºC

[ Exact Mass ]:
180.11500

[ PSA ]:
29.46000

[ LogP ]:
1.97410

[ Index of Refraction ]:
1.513


Related Compounds

  • (2-PHENYL-1,3-THIAZOL-4-YL)ACETONITRILE
  • 2-phenyl-1-pyridin-3-yl-ethylamine
  • 2-phenyl-1-benzothiophen-3-ol
  • 2-phenyl-1-(2,4,6-trimethylphenyl)indole
  • 2-phenyl-1,3-dithian-5-one
  • 2-phenyl-1-piperidinecarboxaldehyde
  • 6-Chloro-7-nitroquinazolin-4-one
  • 1-(5-Iodo-2-methylphenyl)-2-pyrrolidinone
  • 2-[(3-bromo-1H-1,2,4-triazol-1-yl)methyl]Pyridine
  • 2-((Cyclopropylmethyl)thio)-4-methylpyrimidine
  • 3-(Azetidin-3-yl)-5-(methoxymethyl)-1,2,4-oxadiazole
  • (9H-fluoren-9-yl)methyl N-[(1S)-1-cyclohexyl-2-hydroxyethyl]carbamate
  • (R)-2-Amino-2-(4-chloro-2-methylphenyl)acetic acid
  • (1S,2S)-1-Amino-1-(5-(hydroxymethyl)pyridin-2-yl)propan-2-ol
  • 3-[(1-Benzothiophen-7-yl)amino]propan-1-ol
  • 1-Cyclobutyl-2-(5-methylmorpholin-3-yl)propan-1-one
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