1,1,1,2,2-pentachloroethane

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Names

[ CAS No. ]:
11-01-8

[ Name ]:
1,1,1,2,2-pentachloroethane

[Synonym ]:
MFCD00000846
Pentachloroethane
QOJ9TH7LDL
1,1,1,2,2-Pentachloroethane
Ethane, 1,1,1,2,2-pentachloro-
EINECS 200-925-1

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
161.1±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C2HCl5

[ Molecular Weight ]:
202.294

[ Flash Point ]:
52.0±15.8 °C

[ Exact Mass ]:
199.852097

[ LogP ]:
3.20

[ Vapour Pressure ]:
3.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.509

Related Compounds

  • 1,1,1,2,2-pentachloroethane
  • 1,1,1,2,2-pentachloroethane,pyridine
  • 1,1,1,2,2,3,3,3-octadeuteriopropane
  • 1,1,1,2,2,3,3-heptadeuterio-3-deuteriooxypropane
  • 1,1,1,2,2,3,3,3-octanitropropane
  • 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-(octyldisulfanyl)octane
  • N-(1-cyanocyclopentyl)-2-({11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5-tetraen-3-yl}oxy)acetamide
  • methyl 4-formyl-1H-indazole-6-carboxylate
  • 2-methyl-N-phenylprop-2-enehydrazide
  • Benzyl 3-(2-methanesulfonylacetyl)pyrrolidine-1-carboxylate
  • 1-(2-Cyclopropyl-4-fluorophenyl)methanamine hydrochloride
  • 1-Bromo-6-chloro-9H-carbazole
  • rac-(1R,2R)-2-ethylcycloheptan-1-ol
  • 3,4-Dihydro-6,7-dihydroxy-8-methyl-1(2h)-isoquinolinone
  • 2-Methoxy-4-(1-methyl-1H-1,2,4-triazol-3-yl)benzenamine
  • 5-(4-Fluorophenyl)-1-benzothiophene
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