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1-Bromo-2-methylbutane Structure

1-Bromo-2-methylbutane

  • Product Name1-Bromo-2-methylbutane
  • CAS10422-35-2
  • CBNumberCB3466971
  • MFC5H11Br
  • MW151.04
  • EINECS600-538-1
  • MDL NumberMFCD00000218
  • MOL File10422-35-2.mol

Chemical Properties

Melting point: -105.4°C (estimate)
Boiling point: 122.93°C (estimate)
Density  1.2140
refractive index  1.4426
Flash point: 22 °C
Henry's Law Constant 8.8×10-4 mol/(m3Pa) at 25℃, Nirmalakhandan and Speece (1988)
InChI InChI=1S/C5H11Br/c1-3-5(2)4-6/h5H,3-4H2,1-2H3
InChIKey XKVLZBNEPALHIO-UHFFFAOYSA-N
SMILES C(C)(CBr)CC
CAS DataBase Reference 10422-35-2(CAS DataBase Reference)
NIST Chemistry Reference Butane, 1-bromo-2-methyl-(10422-35-2)
EPA Substance Registry System Butane, 1-bromo-2-methyl-(10422-35-2)

Safety

Hazard Codes  Xi
Risk Statements  10-36/37/38
Safety Statements  26-36
RIDADR  UN1993
HazardClass  3
PackingGroup  II
HS Code  2903399090

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