1,1-bis(2-chloroethoxy)butane

Names

[ CAS No. ]:
23155-71-7

[ Name ]:
1,1-bis(2-chloroethoxy)butane

[Synonym ]:
n-butyraldehyde diethylenechlorohydrin acetal

Chemical & Physical Properties

[ Molecular Formula ]:
C8H16Cl2O2

[ Molecular Weight ]:
215.11700

[ Exact Mass ]:
214.05300

[ PSA ]:
18.46000

[ LogP ]:
2.62340

Synthetic Route

Precursor & DownStream

Precursor

  • Butyraldehyde
  • 2-Chloroethanol

DownStream

  • 2-Chloroethyl Acetate
  • 2-chloroethyl butanoate

Related Compounds

  • 1,1-bis(2-chloroethoxy)-3-oxo-6,7-benzobicyclo(3.3.0)-4,8-dioxa-2-aza-1-phospha(λ5)octane
  • Ethane,1,1-bis(2-chloroethoxy)-
  • Ethane, 2-chloro-1,1-bis(2-chloroethoxy)-
  • 2,2-dichloro-1,1-bis(2-chloroethoxy)-1-ethoxyethane
  • 1,1-bis(2-hydroxyphenyl)butane
  • 1-(1-butoxy-2-chloroethoxy)butane
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]butanoic acid
  • (S)-3-Amino-3-(4-fluorophenyl)propanenitrile hydrochloride
  • 2-(Trimethylsilyl)-1,3-thiazole-4-carbothioamide
  • (3R)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]piperidine-3-carboxylic acid
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylhexanamido]-2-methylpropanoic acid
  • 1-(1-Hydroxy-4,4-dimethylcyclohexyl)cyclobutane-1-carboxylic acid
  • 2-{2-Aminobicyclo[3.1.0]hexan-2-yl}acetamide
  • 2,6-Diethyl-1,3-oxazinane
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(5-hydroxypentyl)(methyl)carbamoyl]propanoic acid
  • 3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-2-methoxypropanoic acid
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