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
  • Ethyl 2-(3-amino-2-bromophenoxy)propanoate
  • (1,5-Dimethylpyrazol-3-yl)-pyrrolidin-1-ylmethanone
  • 2-(2-Bromo-3-nitrophenoxy)acetic acid
  • 1-(4-bromo-2-fluoro-phenyl)cyclohexanamine
  • Methyl 2-(2-bromo-3-nitrophenoxy)propanoate
  • Ethyl 2-(2-bromo-3-nitrophenoxy)acetate
  • Methyl 1,3,4,6-tetrahydro-8-hydroxy-7-methyl-6-oxo-2H-quinolizine-9-carboxylate
  • 2-Amino-3-(2-bromo-4,5-difluorophenyl)propanoic acid
  • Cobalt(2+);dibromide;hydrate
  • 3-Amino-2-(4-bromo-2,6-difluorophenyl)propanoic acid
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