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
  • 2-{5H,6H,7H-pyrrolo[1,2-a]imidazol-3-yl}butanoic acid
  • 2-(2,4-Dimethylthiophen-3-yl)-2-methylpropanoic acid
  • tert-butyl 2-amino-2-methyl-3-(3-methyl-1H-pyrazol-1-yl)propanoate
  • tert-butyl 2-amino-2-methyl-3-(2-methyl-1H-imidazol-1-yl)propanoate
  • tert-butyl 2-amino-3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanoate
  • tert-butyl 2-amino-3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpropanoate
  • tert-butyl 2-amino-3-(dimethyl-1H-1,2,4-triazol-1-yl)-2-methylpropanoate
  • tert-butyl 2-amino-3-(4-chloro-3-methyl-1H-pyrazol-1-yl)-2-methylpropanoate
  • tert-butyl 2-amino-3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpropanoate
  • tert-butyl 2-amino-3-(diethyl-1H-1,2,4-triazol-1-yl)-2-methylpropanoate