butane

Names

[ CAS No. ]:
22612-53-9

[ Name ]:
butane

[Synonym ]:
n-Butan-13C-1
MFCD00190282
Butane-1-13C

Chemical & Physical Properties

[ Density]:
2.11 (vs air)

[ Boiling Point ]:
-0.5ºC(lit.)

[ Melting Point ]:
-138ºC(lit.)

[ Molecular Formula ]:
C4H10

[ Molecular Weight ]:
59.11490

[ Exact Mass ]:
59.08160

[ LogP ]:
1.80640

[ Index of Refraction ]:
1.354

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS04

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H280

[ Precautionary Statements ]:
P210-P377-P381-P410 + P403

[ Hazard Codes ]:
F: Flammable;Xi: Irritant;

[ Risk Phrases ]:
11-36/37

[ Safety Phrases ]:
16-26-33-38

[ RIDADR ]:
UN 1011 2.1

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methane-13C
  • propene

DownStream

Related Compounds

  • butane
  • butane
  • butane
  • BUTANES
  • butanedial
  • Butane-d10
  • N-(4-cyanophenyl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide
  • n-((5-Bromothiophen-2-yl)methyl)-3-cyanobenzamide
  • 6-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(4H-1,2,4-triazol-4-yl)hexanamide
  • 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
  • 3-((3,4-Dimethylphenyl)sulfonyl)-5-(4-(pyridin-2-yl)piperazin-1-yl)-[1,2,3]triazolo[1,5-a]quinazoline
  • 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