2-(2-chloroethyl)-1,3-dioxolane

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Names

[ CAS No. ]:
4362-36-1

[ Name ]:
2-(2-chloroethyl)-1,3-dioxolane

[Synonym ]:
einecs 224-450-4

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
179.6ºC at 760mmHg

[ Molecular Formula ]:
C5H9ClO2

[ Molecular Weight ]:
136.57700

[ Flash Point ]:
71.5ºC

[ Exact Mass ]:
136.02900

[ PSA ]:
18.46000

[ LogP ]:
0.98820

[ Index of Refraction ]:
1.434

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethylene glycol
  • acrolein
  • Chlorotrimethylsilane
  • 3-Chloro-1,1-diethoxypropane

DownStream

  • 2-[(Z)-pent-2-enyl]-1,3-dioxolane
  • 2-[2-(3-methoxyphenoxy)ethyl]-1,3-dioxolane
  • 2-[2-(4-methoxyphenoxy)ethyl]-1,3-dioxolane
  • 3-(1,3-dioxolan-2-yl)propanenitrile
  • 2-(1,3-Dioxolan-2-yl)ethan-1-ol
  • 1,3-Dioxolane, 2-decyl-
  • 1,3-Dioxolane, 2-octyl-

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(2-chloroethyl)-[1,3,2]dioxaphospholo[4,5-b]pyridine 2-oxide
  • 2-(2-chloroethyl)-1,3-dithiane
  • 2-(2-Chloroethyl)-1,3-dinitrobenzene
  • 2-(2-chloroethyl)-1,3-dihydroisoindole chloride
  • 2-(2-Chloroethyl)-1,3-dimethylbenzene
  • 2-(2-chloroethyl)-4-methyl-1,3-dioxolane
  • N-(2-aminoethyl)-N-propylpiperidin-4-amine
  • 2-(3-Bromo-2-methoxyphenyl)ethan-1-amine
  • N-benzyl-N-(cyanomethyl)-3-(2-methylpropoxy)propanamide
  • 1-[(1-methyl-1H-1,2,3-triazol-5-yl)methyl]piperazine
  • (4-Hydroxypyridin-3-YL)boronic acid
  • [1-(Methylamino)cyclopropyl]methanol
  • [4-(4-Nitrophenoxy)pyridin-2-yl]carbamic acid phenyl ester
  • Tert-butyl 4-methoxybenzyl(4-chloro-5-(isoquinolin-6-yl)thiazol-2-yl)carbamate
  • Piperazine, 1-(3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl)-4-(2-oxo-2-(1-pyrrolidinyl)ethyl)-, (E)-, ethanedioate, hydrate (5:5:2)
  • Piperazine, 1-(3-(2-methoxyphenyl)-1-oxo-2-propenyl)-4-(2-oxo-2-(1-pyrrolidinyl)ethyl)-, (E)-, ethanedioate, hydrate (5:5:2)
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