Cyclohexane-d12

Suppliers

Names

[ CAS No. ]:
1735-17-7

[ Name ]:
Cyclohexane-d12

[Synonym ]:
EINECS 217-077-3
MFCD00044212
Cyclohexane-d12
(2H12)Cyclohexane
deuterated cyclohexane
Cyclohexane-d (Isotopic)
1,1,2,2,3,3,4,4,5,5,6,6-dodecadeuteriocyclohexane
(H)Cyclohexane
Cyclohexane, d12
Cyclohexane-d

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
80.7±0.0 °C at 760 mmHg

[ Melting Point ]:
6.5°C

[ Molecular Formula ]:
C6D12

[ Molecular Weight ]:
96.233

[ Flash Point ]:
-18.3±0.0 °C

[ Exact Mass ]:
96.169220

[ LogP ]:
3.39

[ Vapour Pressure ]:
93.7±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.433

[ Storage condition ]:
Flammables area

[ Stability ]:
Stable. Highly flammable. Readily forms explosive mixtures with air. Note low flash point. Protect from moisture. Incompatible with strong oxidizing agents.

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07, GHS08, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H304-H315-H336-H410

[ Precautionary Statements ]:
P210-P261-P273-P301 + P310-P331-P501

[ Hazard Codes ]:
F:Highlyflammable;Xn:Harmful;N:Dangerousfortheenvironment;

[ Risk Phrases ]:
R11;R38;R50/53;R65

[ Safety Phrases ]:
S9-S16-S25-S33-S60-S61-S62

[ RIDADR ]:
UN 1145 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene-d6
  • cyclohexane
  • Cyclohexane-d12

DownStream

  • Cyclohexanone-d10
  • Cyclohexanone
  • cyclohexane
  • Cyclohexane-d12
  • chloroform-d
  • 1-Cyclohexanol-d12
  • (2H)Hydrogen chloride
  • Bromo(2H11)cyclohexane
  • chlorocyclohexane-d11
  • 1-Cyclohexanol-d11

Articles

A vibrational study of cyclohexane and some of its isotopic derivatives-I: Raman and infrared spectra and assignments of cyclohexane and cyclohexane-d12. Wiberg KB and Shrake A.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 27(7) , 1139-51, (1971)

Viscosities of benzene-d6 and cyclohexane-d12. Dixon JA and Schiessler RW.

J. Phys. Chem. 58(5) , 430-32, (1954)

Dynamic deuterium NMR in liquid crystalline solvents: Ring inversion of cyclohexane-d12. Poupko R and Luz Z.

J. Chem. Phys. 75(4) , 1675-1681, (1981)


More Articles

Related Compounds

  • Cyclohexane, 2-fluoro-4-methyl-1-(1-methylethyl)-, [1R-(1alpha,2beta,4beta)]- (9CI)
  • Cyclohexane, 1,1-difluoro-2,6-dimethyl-, cis- (9CI)
  • Cyclohexane, 1,4-diisocyano- (9CI)
  • Cyclohexane, cyclopropyl-
  • cyclohexane-1,2-diamine,1,2-dichloroethane
  • Cyclohexane, 1-(1-heptyn-1-yl)-2-(methylthio)-, (1R,2S)-rel
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 8-{3-[(2,4-Dichlorophenyl)methoxy]phenyl}-1,3-dimethyl-1,3,5-trihydroimidazoli dino[1,2-h]purine-2,4-dione
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide