1,3-diacetoxy-4-hexene

Names

[ CAS No. ]:
114628-86-3

[ Name ]:
1,3-diacetoxy-4-hexene

Chemical & Physical Properties

[ Molecular Formula ]:
C10H16O4

[ Molecular Weight ]:
200.23200

[ Exact Mass ]:
200.10500

[ PSA ]:
52.60000

[ LogP ]:
1.44740

Synthetic Route

Precursor & DownStream

Precursor

  • 4-propenyl-1,3-dioxane, E-isomer
  • 1-acetoxy-3-acetoxymethoxy-4-hexene, E isomer

DownStream

  • Acetic acid (2E,4E)-2,4-hexadienyl ester
  • 1,3,5-HEXATRIENE
  • (2Z,4E)-hexa-2,4-dienyl acetate
  • acetic acid,hexa-3,5-dien-1-ol
  • 1,5-diacetoxy-3-hexene
  • cyclohexa-1,3-diene

Related Compounds

  • 1,3-diacetoxy-4-methyl-9H-xanthone
  • 1,3-diacetoxy-4,6-dinitrobenzene
  • 4-chlororesorcinol diacetate
  • 1,3-diacetoxy-2-(4-nitrophenyl)propane
  • 1,3-Diacetoxy-1,2,3,4-tetrahydroanthracen
  • 1,3-diacetoxy-8,9-diisopropyloxy-benzo[4,5]furo[3,2-c]chromen-6-one
  • N-[(4-fluoro-3-nitrophenyl)methyl]-N-methylhydroxylamine
  • 2-{1H,3H-furo[3,4-c]pyridin-3-yl}acetic acid
  • tert-butyl N-[3-amino-2-methyl-2-(1H-pyrazol-4-yl)propyl]carbamate
  • tert-butyl N-[1-amino-3-(1H-pyrazol-5-yl)propan-2-yl]carbamate
  • 3-(3-Bromo-2,4-difluorophenyl)-3,3-difluoropropan-1-amine
  • 6-(3-Bromo-2,2-dimethylpropyl)quinoline
  • 3-Methoxy-3-[(thian-3-yl)methyl]azetidine
  • 2-(7-Chloroquinolin-8-yl)-2-methylpropanal
  • 2-(3,4,5-Trifluorophenyl)prop-2-en-1-amine
  • 2-[5-Fluoro-2-(trifluoromethyl)phenyl]-1-methylpiperazine
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