(2H14)Hexane

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Names

[ CAS No. ]:
21666-38-6

[ Name ]:
(2H14)Hexane

[Synonym ]:
Tetradecadeuterohexane
n-hexane-d14
DE270
tetradecadeuterio-hexane
MFCD00037562
Hexane-d14
Hexane-d
(H)Hexane

Chemical & Physical Properties

[ Density]:
0.7±0.1 g/cm3

[ Boiling Point ]:
68.5±3.0 °C at 760 mmHg

[ Melting Point ]:
-95°C

[ Molecular Formula ]:
C6D14

[ Molecular Weight ]:
100.262

[ Flash Point ]:
-23.3±0.0 °C

[ Exact Mass ]:
100.197426

[ LogP ]:
3.94

[ Vapour density ]:
3 (vs air)

[ Vapour Pressure ]:
150.9±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.384

[ Storage condition ]:
Flammables area

[ Stability ]:
Stable. Highly flammable. Incompatible with oxidizing agents, chlorine, fluorine, magnesium perchlorate.

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07, GHS08, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H304-H315-H336-H361f-H373-H411

[ Precautionary Statements ]:
P210-P260-P280-P301 + P310-P370 + P378-P403 + P235

[ Hazard Codes ]:
Xn: Harmful;F: Flammable;N: Dangerous for the environment;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
S9-S16-S29-S33-S36/37-S61-S62

[ RIDADR ]:
UN 1208 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
3

Precursor & DownStream

Precursor

  • N-hexane
  • (2H14)Hexane

DownStream

  • N-hexane
  • (2H14)Hexane

Articles

Comparison of the dynamics of n-hexane in ZSM-5 and 5A zeolite structures.

Eur. Phys. J. E 12(1) , 57-61, (2003)

The translational and rotational dynamics of n-hexane adsorbed in ZSM-5 and 5A zeolites has been studied by neutron scattering and deuterium solid-state NMR, at various temperatures. The dynamics of n...

Vibration spectra and rotational isomerism of chain molecules. II. Butane, pentane, hexane, pentane-d12, and hexane-d14. Harada I, et al.

Bull. Chem. Soc. Jpn. 50(1) , 102-110, (1977)


More Articles


Related Compounds

  • (2H14)Heptanal
  • (2H14)Benzo[k]tetraphene
  • (2H14)Nonanedioic acid
  • (2H14)-1,1':3',1''-Terphenyl
  • (2H14)Benzo[rst]pentaphene
  • (2H14)-2,2'-Binaphthalene
  • N-(4-(4-(3-methoxyphenyl)piperazine-1-carbonyl)thiazol-2-yl)benzamide
  • 2-benzamido-N-(4-sulfamoylphenethyl)thiazole-4-carboxamide
  • N-(2-(1H-indol-3-yl)ethyl)-2-benzamidothiazole-4-carboxamide
  • 2-benzamido-N-(2-carbamoylphenyl)thiazole-4-carboxamide
  • N-(4-(4-benzylpiperazine-1-carbonyl)thiazol-2-yl)-4-chlorobenzamide
  • 2-(4-chlorobenzamido)-N-(pyridin-3-ylmethyl)thiazole-4-carboxamide
  • 2-(4-chlorobenzamido)-N-(2-methoxyphenethyl)thiazole-4-carboxamide
  • 2-(4-chlorobenzamido)-N-(3,4-dimethoxyphenethyl)thiazole-4-carboxamide
  • 2-(4-chlorobenzamido)-N-[(2,6-difluorophenyl)methyl]-1,3-thiazole-4-carboxamide
  • 2-(4-chlorobenzamido)-N-(pyridin-4-ylmethyl)thiazole-4-carboxamide
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