1,1,4-Triacetoxy-2,2-dichlorobutane

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Names

[ CAS No. ]:
141942-59-8

[ Name ]:
1,1,4-Triacetoxy-2,2-dichlorobutane

[Synonym ]:
1,1,4-triacetoxy-2,2-dichlorobutane

Chemical & Physical Properties

[ Boiling Point ]:
98-100ºC

[ Molecular Formula ]:
C10H14Cl2O6

[ Molecular Weight ]:
301.12100

[ Exact Mass ]:
300.01700

[ PSA ]:
78.90000

[ LogP ]:
1.56580

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • acetic acid
  • 3,3-DICHLOROTETRAHYSRO-2-FURANOL ACETATE

DownStream

Related Compounds

  • 1,1,4-triacetoxy-2-methyl-but-2-ene
  • 1-(1,4,8-triacetoxy-2-methyl-3-phenanthryl)-4-methylpentan-1-one
  • 1-[1-(4-bromophenyl)-2-(2-chlorophenyl)imidazol-4-yl]ethanone
  • 1-[4-(2-thiophen-2-ylethenyl)phenyl]ethanone
  • 2,2,2-TRICHLORO-1,1-DIMETHYLETHYL CHLOROFORMATE
  • acetic acid,2-methylbut-2-ene-1,1,4-triol
  • [(3-Methoxy-4-nitrophenyl)methyl](methyl)amine
  • Propyl({2-[4-(trifluoromethyl)phenyl]ethyl})amine
  • N-benzyl-N-(2-hydroxyethyl)-1-methyl-1H-pyrazole-5-carboxamide
  • 2-[Benzyl(3-methoxypropyl)amino]ethan-1-ol
  • 3-[(3-Amino-5-bromopyridin-2-yl)oxy]propan-1-ol
  • 5-Chloro-2-cyclobutoxybenzoic acid
  • (3-(benzyloxy)-4-nitrophenyl)-N-methylmethanamine
  • 1,1,1-Trifluoro-3-(4-(trifluoromethyl)phenyl)propan-2-one
  • 3-(Cyclopropylmethoxy)-4-nitrobenzoic acid
  • 4-(Chloromethyl)-2-ethoxy-1-nitrobenzene
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