2-methylpropane

Names

[ CAS No. ]:
19170-96-8

[ Name ]:
2-methylpropane

[Synonym ]:
heptadeuterio-2-trideuteriomethyl-propane
isobutane-d10
1,1-Dimethylethane
1,1,1,2,3,3,3-heptadeuterio-2-trideuteriomethyl-propane
Decadeuterioisobutan
Trimethylmethane
Propane,2-methyl
Caswell No. 503A
UNII-BXR49TP611
Heptadeuterio-2-trideuteriomethyl-propan
75-28-5
iso-butane

Chemical & Physical Properties

[ Boiling Point ]:
-12ºC(lit.)

[ Molecular Formula ]:
C4D10

[ Molecular Weight ]:
68.18380

[ Flash Point ]:
-83ºC

[ Exact Mass ]:
68.14100

[ LogP ]:
1.66230

Safety Information

[ Hazard Codes ]:
F+: Highly flammable;

[ Risk Phrases ]:
R12

[ Safety Phrases ]:
9-16

[ RIDADR ]:
UN 1969 2.1

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-methylpropane-2-d
  • 2-Chloro-2-methylpropane-d9
  • Isobutane Residual Solvent Standard

DownStream

Related Compounds

  • 2-methylpropane
  • 2-methylpropane-2-d
  • 2-methylpropane-1-d1
  • ethene,2-methylpropane
  • 1-Iodo-2-methylpropane
  • sodium,2-methylpropane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-{[(Prop-2-en-1-yloxy)carbonyl](propan-2-yl)amino}benzoic acid
  • (2S)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanoyl]-4,4-difluoropyrrolidine-2-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine