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
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(carbamoylmethyl)-4-methyl-1H-pyrrole-3-carboxylate
  • (1R)-1-(5-bromo-1-benzofuran-2-yl)-2-methylbutan-1-amine
  • (1R)-1-(6-bromo-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
  • N-{[3-(4-iodo-1H-pyrazol-1-yl)phenyl]methyl}cyclobutanamine
  • (2S)-1-(3-bromo-5-methylthiophen-2-yl)propan-2-amine
  • 2-[1-(3-Bromo-2-fluorophenyl)cyclopropyl]ethan-1-amine
  • O-[2-(4-bromo-2,6-difluorophenyl)-2-methylpropyl]hydroxylamine
  • 4-[(3-bromo-1-methyl-1H-pyrazol-5-yl)methyl]-4-methoxypiperidine
  • 3-({4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}oxy)propan-1-amine
  • [2-(3-Bromo-5-methoxypyridin-4-yl)propan-2-yl](methyl)amine
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