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

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
  • 3-Iodo-4-(3-methoxypropoxy)oxolane
  • (1-Bromopropan-2-yl)(methyl)amine
  • 2-Bromo-1-(3,6-dihydro-1(2H)-pyridinyl)ethanone
  • 5-Amino-6-(propan-2-yloxy)pyridine-2-carboxamide
  • 4-(Benzyloxy)-5-fluoro-2-methylaniline
  • 2-Chloro-N-(1-methyl-2-propyn-1-yl)acetamide
  • 5-[(But-3-YN-2-YL)amino]pyridine-2-carbonitrile
  • 5-[(But-3-yn-2-yl)amino]furan-2-carboxylic acid
  • 3-(But-3-yn-2-yl)-1,3-oxazolidin-2-one
  • (Thian-3-yl)methanesulfonamide
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