1,1,1,3-Tetrachlorooctane

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Names

[ CAS No. ]:
18088-13-6

[ Name ]:
1,1,1,3-Tetrachlorooctane

[Synonym ]:
1,1,1,3-Tetrachloroctan
1,1,1,3-Tetrachlor-n-octan
Octane,1,1,1,3-tetrachloro
Octane, 1,1,1,3-tetrachloro-
1,1,1,3-tetrachloroctane
1,1,1,3-tetrachloro-octane
1,1,1,3-Tetrachlorooctane

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
260.0±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H14Cl4

[ Molecular Weight ]:
252.009

[ Flash Point ]:
101.6±15.8 °C

[ Exact Mass ]:
249.984955

[ LogP ]:
5.65

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

[ Index of Refraction ]:
1.478

Safety Information

[ HS Code ]:
2903199000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Carbon tetrachloride
  • Hept-1-ene
  • Trichloromethanesulfonyl chloride
  • Chloroform

DownStream

  • Trans-2-octenoic acid

Customs

[ HS Code ]: 2903199000

[ Summary ]:
2903199000 other saturated chlorinated derivatives of acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl)-2-iodo-5-methyl-phenyl]propan-2-ol
  • 1,1,1,3,3,3-hexafluoro-2-(1H-indol-2-ylmethyl)propan-2-ol
  • 1,1,1,3,3,3-hexadeuteriopropane
  • 1,1,1,3,3,3-hexafluoro-2-[(3Z)-3-hydroxyimino-2-bicyclo[2.2.1]heptanyl]propan-2-ol
  • 1-[[1-(1,3-dimethylindol-2-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
  • 3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)bicyclo[2.2.1]heptan-2-ol
  • n(4-(4-Bromophenoxy)butyl)phthalimide
  • 2,7-dibromo-9,9-bis(3,5-dihydroxybenzyl)-9H-fluorene
  • N-Isopropyl-N-(3-nitrophenyl)methanesulfonamide
  • N-[3-(4-methylpiperazin-1-yl)propyl]-N'-propylethane-1,2-diamine
  • N-(1-cyanocyclopentyl)-2-{2-[(3,5-dimethyl-1H-1,2,4-triazol-1-yl)methyl]pyrrolidin-1-yl}acetamide
  • 5-(4-Butylphenyl)-2-pyridinecarboxylic acid
  • 3-Hexylbenzylamine
  • N-(5-chloro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide
  • 2-(Hydroxymethyl)phenyl formate
  • (R)-2'-amino-3-bromo-5'H-spiro[chromeno[2,3-b]pyridine-5,4'-oxazol]-7-ol
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