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
  • 2-(2-imino-2H-chromen-3-yl)quinazolin-4(3H)-one
  • 6-Methoxy-7-(3-morpholinopropoxy)quinazolin-4-one hydrochloride
  • 2-{[(2,5-Dimethoxyphenyl)amino]methylidene}-5,5-dimethylcyclohexane-1,3-dione
  • (S)-N-(1-(3-Chloro-4-Fluorophenyl)-2-Hydroxyethyl)-4-(4-(3-Chlorophenyl)-1h-Pyrazol-3-Yl)-1h-Pyrrole-2-Carboxamide
  • (2Z)-2-[(2,5-dimethoxyphenyl)imino]-7-hydroxy-2H-chromene-3-carboxamide
  • 2-[(4,7-Dimethyl-2-quinazolinyl)amino]-6-(methoxymethyl)-4-pyrimidinol
  • (2R)-2-(3,3-Difluorocyclopentyl)propan-1-amine
  • (2S)-2-[4-(Trifluoromethyl)pyridin-2-yl]propan-1-ol
  • 6-butyl-7-hydroxy-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
  • (3Z)-3-[(methylsulfanyl)(phenylamino)methylidene]furan-2,4(3H,5H)-dione
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