1,1,1,2,2,3,3,4,4,4-decadeuteriobutane

Names

[ CAS No. ]:
7582-04-9

[ Name ]:
1,1,1,2,2,3,3,4,4,4-decadeuteriobutane

[Synonym ]:
MFCD00144856
Decadeuteriobutan
n-butane-d10
Butane-d10
n-Decadeuterio-butan
decadeuteriobutane

Chemical & Physical Properties

[ Density]:
2.11 (vs air)

[ Boiling Point ]:
-0.5ºC(lit.)

[ Melting Point ]:
-138ºC(lit.)

[ Molecular Formula ]:
C4D10

[ Molecular Weight ]:
68.18380

[ Flash Point ]:
-60ºC

[ Exact Mass ]:
68.14100

[ LogP ]:
1.80640

[ Index of Refraction ]:
1.354

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS04, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H280-H340-H350

[ Precautionary Statements ]:
P201-P210-P280-P308 + P313-P377-P403

[ Hazard Codes ]:
F,Xi

[ Risk Phrases ]:
11-43

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

[ RIDADR ]:
UN 1011 2.1

Related Compounds

  • 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-(octyldisulfanyl)octane
  • 1,1,1,2,2-pentafluoro-4-[methoxy(methyl)phosphoryl]oxybutane
  • 4-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)phenol
  • 2-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfanyl)ethanol
  • trimethoxy(1,1,2,2,3,3,4,4,4-nonafluorobutyl)silane
  • PERFLUOROOCTYLPHENYLTRICHLOROSILANE
  • Prodelphinidin T3
  • N-(prop-2-en-1-yl)cyclopropanamine
  • Ethyl 3-ethyl-3-propyloxirane-2-carboxylate
  • N-(2,4-difluoro-3-(5-(methyl(piperidin-4-yl)amino)-3-(pyrimidin-5-yl)-1H-pyrrolo[3,2-b]pyridin-1-yl)phenyl)propane-1-sulfonamide
  • Methyl 3-ethyl-2-(propan-2-yl)-3-propyloxirane-2-carboxylate
  • 2-Amino-1-(spiro[isobenzofuran-1(3H),4a(2)-piperidin]-1a(2)-yl)ethanone
  • 2-((4-(Phenyldiazenyl)benzyl)sulfonyl)ethyl (2R)-3-((acetamidomethyl)thio)-2-(((2S)-2-(((2S,3R)-2-(((2S)-2-amino-3-phenylpropanoyl)amino)-3-hydroxybutanoyl)amino)-3-hydroxypropanoyl)amino)propanoate
  • 2-Chloro-5-(phenylsulfonyl)benzonitrile
  • 1H-Imidazole, 5-(3-azetidinyl)-1-(2-methoxypropyl)-
  • Des-3-(3,5-Dichlorophenyl) Dicloromezotiaz
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