butane

Names

[ CAS No. ]:
69105-48-2

[ Name ]:
butane

[Synonym ]:
Butane-1,4-13C2
MFCD00190283

Chemical & Physical Properties

[ Density]:
2.11 (vs air)

[ Boiling Point ]:
-0.5ºC(lit.)

[ Melting Point ]:
-138ºC(lit.)

[ Molecular Formula ]:
C4H10

[ Molecular Weight ]:
60.10750

[ Exact Mass ]:
60.08500

[ LogP ]:
1.80640

Safety Information

[ Symbol ]:

GHS02, GHS04

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H280

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

[ Hazard Codes ]:
F,Xi

[ Risk Phrases ]:
11-36/37

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

[ RIDADR ]:
UN 1011 2.1

Related Compounds

  • butane
  • butane
  • butane
  • BUTANES
  • butanedial
  • Butane-d10
  • N1-(2-(4-chlorophenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(pyridin-2-ylmethyl)oxalamide
  • 6-(4-Fluorophenyl)-[1,2,4]triazolo[3,2-b][1,3]thiazol-2-amine
  • N-(5-chloro-2-methoxyphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide
  • 2,2,3,3-Tetrafluoro-2,3-dihydro-benzo[1,4]dioxine-6-sulfonyl chloride
  • Benzamide,4-methoxy-n-[[(3-methoxyphenyl)amino]carbonyl]-
  • 4-[4-(4-Fluorophenyl)piperazin-1-yl]butanoic acid
  • n-(3-(Difluoromethoxy)-4-methoxyphenyl)cyclopropanecarboxamide
  • (S)-N-benzyloxycarbonyl-3-hydroxymethyl-1,2,3,4-tetrahydroisoquinoline
  • 2-(2-pyridyl)-6-[6-[6-[6-(2-pyridyl)-2-pyridyl]-2-pyridyl]-2-pyridyl]pyridine
  • 1,4,6-Trimethyl-1H-indole
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