1-cinnamyloxypropylbenzene

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Names

[ CAS No. ]:
93902-66-0

[ Name ]:
1-cinnamyloxypropylbenzene

[Synonym ]:
Ethanol,2-[(3-phenyl-2-propenyl)oxy]
Cinnamyl-(2-hydroxy-ethyl)-ether

Chemical & Physical Properties

[ Density]:
1.018g/cm3

[ Boiling Point ]:
374.3ºC at 760 mmHg

[ Molecular Formula ]:
C18H20O

[ Molecular Weight ]:
252.35100

[ Flash Point ]:
196.5ºC

[ Exact Mass ]:
252.15100

[ PSA ]:
9.23000

[ LogP ]:
4.86770

[ Index of Refraction ]:
1.578

Related Compounds

  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
  • 1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]-
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride
  • Tert-butyl 3-(2-((4-methoxyphenyl)sulfonyl)hydrazono)azetidine-1-carboxylate
  • N-Neopentylthietan-3-amine
  • 1,1,2-Trifluoro-4-diethoxy-butene-1
  • N-(2-Bromo-2-fluoroethyl)phthalimide
  • 2-(2-Methylfuran-3-yl)cyclopropane-1-carboxylic acid
  • N-(2,4-Dimethylcyclohexyl)thietan-3-amine
  • N-(2,3-Dimethylcyclobutyl)-2,2-dimethylthietan-3-amine
  • 3,4-Dibromo-2-methyl-6-(trifluoromethoxy)quinoline
  • 3-Bromomethyl-5-fluorophenylacetonitrile
  • Benzeneacetonitrile, 3-bromo-4-formyl-
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