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
  • 2,2-Difluoro-2-[3-(trifluoromethyl)pyridin-4-yl]ethan-1-amine
  • 3-(2,2,2-Trifluoroethyl)azetidin-3-ol
  • 1-ethyl-5-(1-ethynylcyclopropyl)-2,3-dihydro-1H-indole
  • 3,3-Difluoro-1-(3-fluoropyridin-2-yl)cyclobutan-1-amine
  • tert-butyl N-{4-[(3S)-3-aminobutyl]-2-methylphenyl}carbamate
  • 2,6-Dichloro-3-(3-chloroprop-1-en-2-yl)-5-fluoropyridine
  • 4,5-Dimethyl-2-(3,3,3-trifluoro-2-hydroxypropyl)phenol
  • 2-(2-Methyloxiran-2-yl)pyrimidine
  • 2-(2-Chloro-3,4-dimethoxyphenyl)prop-2-en-1-amine
  • 2-Amino-3-methyl-3-(2,4,6-trihydroxyphenyl)butanoic acid
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