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
  • 5-(3-methoxy-4-methylphenyl)-1-methyl-1H-pyrazol-4-amine
  • 3-(2,5-Dimethoxypyridin-4-yl)-3-hydroxypropanoic acid
  • 4-(2,4-Dimethoxypyridin-3-yl)-2-methylbutanoic acid
  • O-[2-(4-methylcyclohexyl)ethyl]hydroxylamine
  • 3-(1H-imidazol-5-yl)-2,2-dimethylpropan-1-ol
  • 1-[1-(1H-1,2,3,4-tetrazol-5-yl)cyclopropyl]ethan-1-ol
  • [1-(3,5-Dimethoxyphenyl)-2-methylpropan-2-yl](methyl)amine
  • 4-Methoxy-2-{4-[(3-methylphenyl)methyl]piperazin-1-yl}pyrimidine
  • Ethyl(2-{[(5-ethylfuran-2-yl)methyl]sulfanyl}propyl)amine
  • tert-butyl N-[4-hydroxy-3-(piperidin-4-yloxy)phenyl]carbamate
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