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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-Fluoro-2-methyl-3-(trifluoromethoxy)pyridine-6-sulfonyl chloride
  • Ethyl 2-bromo-5-(trifluoromethyl)nicotinate
  • 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)-
  • 2-(2-Bromo-5-cyano-3-methoxyphenyl)acetic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde