2,2-bis(prop-2-enoxy)ethylbenzene

Names

[ CAS No. ]:
151259-41-5

[ Name ]:
2,2-bis(prop-2-enoxy)ethylbenzene

[Synonym ]:
phenylacetaldehyde diallyl acetal

Chemical & Physical Properties

[ Molecular Formula ]:
C14H18O2

[ Molecular Weight ]:
218.29200

[ Exact Mass ]:
218.13100

[ PSA ]:
18.46000

[ LogP ]:
2.96040

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Allyl alcohol
  • (2,2-Dimethoxyethyl)benzene

DownStream

  • 2-phenyl-4-pentenal
  • 2-benzyl-4,7-dihydro-1,3-dioxepin

Related Compounds

  • 2,2-bis(prop-2-enoxy)acetic acid
  • 2,2-bis(prop-2-enoxy)propane
  • prop-2-enyl 2,2-bis(prop-2-enoxy)acetate
  • DIALLYLOXYACETIC ACID, SODIUM SALT, 50 WT. SOLUTION IN WATER
  • 9-[di(allyloxy)methyl]-4,4,14,14-tetraethoxy-3,8,10,15-tetraoxa-4,14-disilaheptadecane
  • 2,2-bis(prop-2-enoxymethyl)butan-1-ol,7,7-dimethyloctanoic acid,titanium
  • 3-Amino-3-(2-bromo-6-fluorophenyl)propanenitrile
  • 2,2,2-Trifluoro-1-[3-(trifluoromethyl)pyridin-2-yl]ethan-1-amine
  • 2-Amino-2-(6-bromopyridin-3-yl)ethan-1-ol
  • (t-Butylimido)tris(t-butoxy)tantalum
  • 3-Chloro-4-(piperazin-1-yl)-6-(trifluoromethyl)quinoline hydrochloride
  • 4-(Piperazin-1-yl)-8-(trifluoromethyl)quinoline hydrochloride
  • 3-Bromo-2-methyl-5-(trifluoromethyl)imidazo[1,2-a]pyridine
  • 2-Amino-3-(2-chloro-6-methylpyridin-3-yl)propanoic acid
  • Azido-PEG16-NHS ester
  • 7-Bromo-5-methylquinoline
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