1,1,2,2,3,3,4,4,5-nonadeuteriocyclopentane

Names

[ CAS No. ]:
80862-68-6

[ Name ]:
1,1,2,2,3,3,4,4,5-nonadeuteriocyclopentane

[Synonym ]:
Cyclopentane-d9

Chemical & Physical Properties

[ Density]:
0.846 g/mL at 25ºC

[ Boiling Point ]:
50ºC(lit.)

[ Melting Point ]:
-94ºC(lit.)

[ Molecular Formula ]:
C5HD9

[ Molecular Weight ]:
79.18840

[ Flash Point ]:
-35 °F

[ Exact Mass ]:
79.13470

[ LogP ]:
1.95050

Safety Information

[ Symbol ]:

GHS02

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H412

[ Precautionary Statements ]:
P210-P273

[ Hazard Codes ]:
F: Flammable;

[ Risk Phrases ]:
11-52/53

[ Safety Phrases ]:
9-16-29-33-61

[ RIDADR ]:
UN 1146 3/PG 2

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclopentane
  • 1,1,2,2,3,3,4,4,5,5-decadeuteriocyclopentane

DownStream


Related Compounds

  • 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10-nonadecafluorodecan-1-amine
  • 1,1,2,2,3,3,4,4,5,5,6,6,7,7-tetradecafluoroheptan-1-ol
  • 1,1,2,2,3,3,4,4,5,5,6,6,8,8,8-pentadecafluorooctyl prop-2-enoate
  • trimethoxy(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)silane
  • triethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9-heptadecafluorodecyl)azanium,chloride
  • trimethoxy(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)silane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 6-(3,4-difluorophenyl)pyridin-3-amine
  • 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)-
  • Methyl (3R,5S)-2-methyl-3-phenyl-1,2-oxazolidine-5-carboxylate
  • (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
  • tert-Butyl-DL-alanine