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
  • 1-(2-hydroxyethyl)-8H-pyrimido[4,5-d]pyrimidine-2,4,5,7-tetrone
  • 3-(Dimethylamino)-1-(4-(hexylsulfonyl)-2,6-dimethylphenyl)propan-1-one
  • N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-((4-chlorophenyl)sulfonyl)piperidine-4-carboxamide
  • N-(4-(benzo[d]oxazol-2-yl)phenyl)-1-((4-chlorophenyl)sulfonyl)piperidine-4-carboxamide
  • N-(4-methoxy-4-methylpentan-2-yl)aniline
  • N-(5-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-1,3,4-oxadiazol-2-yl)-2,2-diphenylacetamide
  • 2,2,2-trifluoro-N-(2-methoxy-3,5-dinitrophenethyl)acetamide
  • methyl (1S,3S)-1-amino-3-(4-bromophenyl)cyclopentane-1-carboxylate
  • Ethyl 1-(2-(2-benzamidothiazol-4-yl)acetyl)piperidine-4-carboxylate
  • 1-Methyl-3-phenylpropyl decanoate
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