2,2-Dichloro-1,1,1-triethoxyethane

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Names

[ CAS No. ]:
54567-92-9

[ Name ]:
2,2-Dichloro-1,1,1-triethoxyethane

[Synonym ]:
Ethane, 2,2-dichloro-1,1,1-triethoxy-
2,2-Dichloro-1,1,1-triethoxyethane

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
246.5±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H16Cl2O3

[ Molecular Weight ]:
231.117

[ Flash Point ]:
79.9±26.0 °C

[ Exact Mass ]:
230.047653

[ PSA ]:
27.69000

[ LogP ]:
4.73

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.445

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2909199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl-(2,2-dichloro-1,1-difluoro-ethyl)-ether
  • Sodium ethoxide
  • Chloroform
  • Triethyl orthoformate
  • Tetrachloroethylene
  • Ethanol

DownStream

  • Ethanol
  • ethyl acetate
  • Ethyl dichloroacetate

Customs

[ HS Code ]: 2909199090

[ Summary ]:
2909199090. other acyclic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 2,2-dichloro-1,1,1,3,3,3-hexafluoropropane
  • 2,2-dichloro-1,1,1,3,3-pentafluoro-propane
  • 2,2-dichloro-1,1,1-trifluoroethane-d1
  • 2,2-dichloro-1,1,1,3,3,4,4,4-octafluoro-butane
  • 2,2-dichloro-1,1,1,3-tetrafluoropropane
  • 2,2-dichloro-1,1,1,4,4,4-hexafluorobutane
  • N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-2-phenyl-2-(1H-pyrrol-1-yl)acetamide
  • 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-phenyl-2-(1H-pyrrol-1-yl)ethan-1-one
  • N-(1-benzylpiperidin-4-yl)-2-phenyl-2-(1H-pyrrol-1-yl)acetamide
  • 2-phenyl-2-(1H-pyrrol-1-yl)-1-(4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl)ethanone
  • N-(3-(2-methylthiazol-4-yl)phenyl)-2-phenyl-2-(1H-pyrrol-1-yl)acetamide
  • 2-phenyl-2-(1H-pyrrol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
  • N-(2-fluorobenzyl)-2-phenyl-2-(1H-pyrrol-1-yl)acetamide
  • N-(3-(difluoromethoxy)phenyl)-2-phenyl-2-(1H-pyrrol-1-yl)acetamide
  • 2-phenyl-2-(1H-pyrrol-1-yl)-N-{[4-(trifluoromethoxy)phenyl]methyl}acetamide
  • (3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(4-methyl-2-(1H-pyrrol-1-yl)thiazol-5-yl)methanone
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