[2-methoxy-2-[(3-phenylallyl)oxy]ethyl]benzene

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Names

[ CAS No. ]:
68426-05-1

[ Name ]:
[2-methoxy-2-[(3-phenylallyl)oxy]ethyl]benzene

[Synonym ]:
EINECS 270-384-4
Phenylacetaldehyde methyl cinnamyl acetal

Chemical & Physical Properties

[ Density]:
1.057g/cm3

[ Boiling Point ]:
384.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H20O2

[ Molecular Weight ]:
268.35000

[ Flash Point ]:
143.8ºC

[ Exact Mass ]:
268.14600

[ PSA ]:
18.46000

[ LogP ]:
3.93160

[ Index of Refraction ]:
1.576


Related Compounds

  • [2,2-bis[(3-methyl-2-butenyl)oxy]ethyl]benzene
  • 2-{2-[(3,5-Difluorobenzyl)oxy]ethyl}piperidine hydrochloride
  • 2-{2-[(3,5-Dimethoxybenzyl)oxy]ethyl}piperidine hydrochloride
  • [2,2-bis[(1,5-dimethyl-1-vinyl-4-hexenyl)oxy]ethyl]benzene
  • 2-{2-[(3-Fluorobenzyl)oxy]ethyl}piperidine hydrochloride
  • 2-{2-[(3-Methylbenzyl)oxy]ethyl}piperidine hydrochloride
  • (1R,3S)-3-amino-1-methylcyclohexan-1-ol;hydrochloride
  • 2-(3-Methyl-1H-pyrazol-1-YL)aniline
  • [(8S,9S,10R,13S,14S,17R)-17-(2-hydroxyacetyl)-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate
  • 2-[3-(Trifluoromethyl)phenoxy]aniline
  • 3-Chloro-4-(indolin-1-yl)aniline
  • 3-Chloro-4-[3,4-dihydro-1(2H)-quinolinyl]aniline
  • 3-Chloro-4-[3,4-dihydro-2(1H)-isoquinolinyl]-aniline
  • 3-Chloro-4-(4-chloro-1H-pyrazol-1-YL)aniline
  • 3-chloro-4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]aniline
  • 3-Chloro-4-[(2,3-dihydro-1H-inden-5-yl)oxy]benzenamine