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
  • Ethyl 4-(chloroacetyl)-phenylacetate
  • 2-Bromo-1-(2-methoxy-4,6-dimethylphenyl)ethanone
  • 4-[1-[2-(2-Chlorophenoxy)ethyl]-1H-benzimidazol-2-yl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrolidinone
  • 1-(Chloromethyl)-6-fluoro-4-methyl-3(2H)-isoquinolinone
  • 2alpha-Methyl-6alpha-phenylpiperidine
  • 3,3-Dimethyl-2-phenylbutan-2-amine
  • 1-Ethyl-4-oxo-1,4-dihydroquinoline-3-carbonitrile
  • 4-{4-[4-(Ethanesulfonyl)piperazin-1-yl]-3-nitrophenyl}-1,2-dihydrophthalazin-1-one
  • Phosphonic acid, [[bis(1-methylethoxy)phosphinyl]dichloromethyl]-, mono(1-methylethyl) ester
  • 1-(4-Tert-butylphenyl)piperidin-4-ol
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