1-chloro-1,1,2,2,2-pentadeuterioethane

Names

[ CAS No. ]:
19199-91-8

[ Name ]:
1-chloro-1,1,2,2,2-pentadeuterioethane

[Synonym ]:
chloro-pentadeuterio-ethane
ethyl-d5 chloride
<2H5>Ethylchlorid
Chloroethane-d5
deuterated ethylchloride
1-Chlor-pentadeuterio-ethan
Ethyl chloride-d5

Chemical & Physical Properties

[ Density]:
0.953 g/cm3

[ Boiling Point ]:
12.733ºC at 760 mmHg

[ Molecular Formula ]:
C2ClD5

[ Molecular Weight ]:
69.54490

[ Exact Mass ]:
69.03940

[ LogP ]:
1.24510

Safety Information

[ Symbol ]:

GHS02, GHS04, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H351-H412

[ Precautionary Statements ]:
P210-P280-P377-P403

[ RIDADR ]:
UN 1954 2.1

Synthetic Route

Precursor & DownStream

Precursor

  • Iodoethane-d5

DownStream

  • 1,2-Dichloro(2H4)ethane
  • 1,1-dichloroethane-d4

Related Compounds

  • 1-Chloro-1,1,2,2-tetrafluoropropane
  • 1-Chloro-1,1,2,2,3,3-hexafluoropropane
  • 1-chloro-1,1,2,2,3,3-hexafluoro-3-[(trifluorovinyl)oxy]propane
  • 1-Chloro-1,1,2,2,3,3,3-heptafluoropropane
  • 4-(2-chloropropan-2-yl)-1-(2,2,2-trichloroethyl)cyclohexene
  • 1-chloroheptadecafluorooctane
  • 1,1-difluoro-3-(1-methyl-1H-indol-3-yl)propan-2-amine
  • (1S)-1-[3-nitro-5-(trifluoromethyl)phenyl]ethan-1-ol
  • 1-(1-Isocyanatoethyl)-3-nitro-5-(trifluoromethyl)benzene
  • 1-[2-(1,3-Benzothiazol-2-yl)ethyl]-2,2-difluorocyclopropan-1-amine
  • 4-(1,3-Benzothiazol-2-yl)-1,1,1-trifluorobutan-2-one
  • 2-Methyl-2-[3-nitro-5-(trifluoromethyl)phenyl]propan-1-ol
  • 2,2-Difluoro-2-[4-(pyrrolidin-1-yl)phenyl]ethan-1-ol
  • 2,2-Difluoro-3-[4-(pyrrolidin-1-yl)phenyl]propanoic acid
  • 1,1-Difluoro-3-{pyrazolo[1,5-a]pyrimidin-6-yl}propan-2-amine
  • 1-[3-(Difluoromethoxy)-4-methylphenyl]-2,2-difluoroethan-1-ol
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