1,1,1-trichloro-2,2-diethoxy-Ethane

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Names

[ CAS No. ]:
599-97-3

[ Name ]:
1,1,1-trichloro-2,2-diethoxy-Ethane

Chemical & Physical Properties

[ Density]:
1.267g/cm3

[ Boiling Point ]:
204.999°C at 760 mmHg

[ Molecular Formula ]:
C6H11Cl3O2

[ Molecular Weight ]:
221.50900

[ Flash Point ]:
74.884°C

[ Exact Mass ]:
219.98200

[ PSA ]:
18.46000

[ LogP ]:
2.75570

[ Index of Refraction ]:
1.4586

Precursor & DownStream

Precursor

DownStream

  • Chloral
  • Dichloroacetal
  • 6-chloro-1,1-dioxo-3-(trichloromethyl)-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide
  • Benzene,1,1'-(2,2,2-trichloroethylidene)bis[4-fluoro-
  • 1,1-dichloro-2,2-diethoxyethene
  • Diethyl phosphite
  • dichloro(diethoxyphosphinyl)acetaldehyde diethyl acetal

Related Compounds

  • 1,1,1-trichloro-2,2-bis-formylamino-ethane
  • 1,1,1-Trichloro-2,2-bis(butoxy)ethane
  • 1,1,1-trichloro-2,2-bis-chloroacetoxy-ethane
  • 1,1,1-trichloro-2,2,2-triphenyl-ethane
  • 1,1, 1-Trichloro-2,2-bis(p-ethoxyphenyl)ethane
  • 1,1,1-trichloro-2,2-bis-[4-chlorophenyl]ethane-ring-ul-14c
  • 4-phenoxy-N-[1-(pyrazin-2-yl)azetidin-3-yl]benzamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • [2-(dimethylamino)-2-phenyl-butyl] 4-hydroxy-3,5-dimethoxy-benzoate;hydrochloride
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • tert-Butyl 2-formyl-5-oxa-8-azaspiro[3.5]nonane-8-carboxylate
  • N-[(1S)-1-(4-Methylsulfanylphenyl)ethyl]-1-prop-2-enoylpiperidine-4-carboxamide