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
  • ethyl 2-(4-hydroxy-1H-pyrazol-1-yl)acetate
  • ethyl 2-(4-ethenyl-1H-pyrazol-1-yl)acetate
  • ethyl 2-(4-acetyl-1H-pyrazol-1-yl)acetate
  • ethyl 2-[4-(2,2,2-trifluoroacetyl)-1H-pyrazol-1-yl]acetate
  • ethyl 2-[4-(piperidin-4-yl)-1H-pyrazol-1-yl]acetate
  • ethyl 2-[4-(1-aminoethyl)-1H-pyrazol-1-yl]acetate
  • ethyl 2-[4-(2-chloroacetyl)-1H-pyrazol-1-yl]acetate
  • ethyl 2-[4-(3-aminoprop-1-yn-1-yl)-1H-pyrazol-1-yl]acetate
  • 4-[1-(2-ethoxyethyl)-1H-pyrazol-4-yl]piperidine
  • 3-{1-[2-(tert-butoxy)-2-oxoethyl]-1H-pyrazol-4-yl}propanoic acid
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