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

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
  • 5-(4-((5,6-dimethyl-1H-benzo[d]imidazol-1-yl)methyl)piperidine-1-carbonyl)pyridin-2(1H)-one
  • N-(1-cyanocyclobutyl)-4-ethoxy-N-methyl-3-nitrobenzamide
  • (E)-1-(4-((5,6-dimethyl-1H-benzo[d]imidazol-1-yl)methyl)piperidin-1-yl)-3-(furan-2-yl)prop-2-en-1-one
  • (E)-4-(2-(1H-Imidazol-2-yl)vinyl)pyridine
  • 1H-Benzimidazol-6-yl[4-[(5,6-dimethyl-1H-benzimidazol-1-yl)methyl]-1-piperidinyl]methanone
  • 1-(2-(4-((5,6-dimethyl-1H-benzo[d]imidazol-1-yl)methyl)piperidin-1-yl)-2-oxoethyl)pyrimidine-2,4(1H,3H)-dione
  • 1-{[4-(1H-pyrazol-1-yl)phenyl]methyl}piperazine
  • 3-[[4-[(5,6-Dimethyl-1H-benzimidazol-1-yl)methyl]-1-piperidinyl]carbonyl]-2H-1-benzopyran-2-one
  • (E)-N-(1-cyanocyclobutyl)-3-(2-fluorophenyl)-N-methylprop-2-enamide
  • N-(3-ethoxypropyl)thiolan-3-amine
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