1,1,1,4,4,4-hexadeuteriobutane

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Names

[ CAS No. ]:
13183-67-0

[ Name ]:
1,1,1,4,4,4-hexadeuteriobutane

[Synonym ]:
Butane-1,1,1,4,4,4-d6
n-butane-1,1,1,4,4,4-d6
MFCD00190392
1,1,1,4,4,4-hexadeuterio-butane
1,1,1,4,4,4-Hexadeuterio-butan

Chemical & Physical Properties

[ Density]:
2.11 (vs air)

[ Boiling Point ]:
-0.5ºC(lit.)

[ Melting Point ]:
-138ºC(lit.)

[ Molecular Formula ]:
C4H4D6

[ Molecular Weight ]:
64.15920

[ Exact Mass ]:
64.11590

[ LogP ]:
1.80640

[ Vapour Pressure ]:
1920mmHg at 25°C

[ Index of Refraction ]:
1.354

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS04

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H280

[ Precautionary Statements ]:
P210-P377-P381-P410 + P403

[ Hazard Codes ]:
F: Flammable;Xi: Irritant;

[ Risk Phrases ]:
11-36/37

[ Safety Phrases ]:
16-26-33-38

[ RIDADR ]:
UN 1011 2.1

Precursor & DownStream

Precursor

DownStream

  • ethene
  • deuterioethene
  • 1,1,2-trideuterioethene
  • 1,1,2,2-tetradeuterioethene
  • methane
  • deuteriomethane
  • ethane

Related Compounds

  • 1,1,1,4,4,4-hexafluoro-2-methylbutane
  • 2-butene-d8
  • 1,1,1,2,4,4-hexafluorobutane
  • 1,1,1-trifluoro-4,4-dimethoxy-2-methyl-butan-2-ol
  • 1,1,1-trideuterio-6-(dimethylamino)-4,4-diphenylheptan-3-one
  • 1,1,1,2,2,3,4,4-octafluorobutane
  • Acetamide, N-[(5-oxo-2-pyrrolidinyl)methyl]-2-(4-piperidinyloxy)-
  • 5-fluoro-N-(2-methoxyethyl)pyridin-2-amine
  • 2-[(5-Fluoropyridin-2-yl)amino]ethan-1-ol
  • 2-Amino-5-(cyclopentyloxy)benzamide
  • 4-Bromo-2-fluoro-5-sulfamoylbenzoic acid
  • 2-Amino-5-(cyclohexyloxy)benzamide
  • methyl 3-amino-3-(1-ethyl-1H-imidazol-5-yl)propanoate
  • Methyl 5-amino-2-(2,2,2-trifluoroethoxy)benzoate
  • 2-[(6-Methyl-3-pyridazinyl)amino]ethanol
  • 6-Methyl-N-[2-(4-pyridinyl)ethyl]-3-pyridazinamine
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