1-chloro-1,1-dideuterioethane

Names

[ CAS No. ]:
3652-86-6

[ Name ]:
1-chloro-1,1-dideuterioethane

[Synonym ]:
1-chloro-1,1-dideuterio-ethane
1-Chlor-1,1-dideuterio-ethan
1,1-Dideuterio-ethylchlorid
Ethyl-1,1-d2 chloride
1-Chlor-1,1-dideuterio-aethan
Chloroethane-1,1-d2
<2H2>Ethylchlorid

Chemical & Physical Properties

[ Density]:
0.912g/cm3

[ Boiling Point ]:
12.7ºC at 760 mmHg

[ Molecular Formula ]:
C2H3ClD2

[ Molecular Weight ]:
66.52640

[ Flash Point ]:
-50ºC

[ Exact Mass ]:
66.02050

[ LogP ]:
1.24510

[ Index of Refraction ]:
1.361

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H280-H351-H412

[ Precautionary Statements ]:
P210-P273-P281-P410 + P403

[ Hazard Codes ]:
F+: Highly flammable;Xn: Harmful;

[ Risk Phrases ]:
12-40-52/53

[ Safety Phrases ]:
9-16-33-36/37-61

[ RIDADR ]:
UN 1037 2.1

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (1,1-2H2)Ethanol

DownStream

Related Compounds

  • 1-chloro-1,1-difluoro-butan-2-ol
  • 1-chloro-1,1,2,2-tetrafluoroethane
  • 1-chloro-1,1,3,3-tetrafluoro-3-fluorosulfonyloxy-2-oxopropane
  • 1-Chloro-1,1,2,2-tetrafluoropropane
  • 1-chloro-1-(1-chloroethenylsulfanyl)ethene
  • 1-Chloro-1,1,2,2,3,3-hexafluoropropane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-Isopropyl-5-(5-methylpyridin-2-yl)benzoic acid
  • 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)-
  • Tert-butyl 2-[4-(6-cyano-7-methoxyquinolin-4-yloxy)pyrazol-1-yl]acetate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 7-Chloro-4-hydroxy-6-iodo-3-(1H-pyrazol-1-yl)quinolin-2(1H)-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde