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Substance Name: 2,3-Dimethylbutane
RN: 79-29-8
UNII: 68ISQ7A432
InChIKey: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N

Molecular Formula

  • C6-H14

Molecular Weight

  • 86.1766
 
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Names and Synonyms

Name of Substance

  • 2,3-Dimethylbutane

Synonyms

  • 1,1,2,2-Tetramethylethane
  • 2,3-Dimethylbutane
  • Biisopropyl
  • Butane, 2,3-dimethyl-
  • CCRIS 6020
  • Diisopropyl
  • EINECS 201-193-6
  • HSDB 76
  • NSC 24837
  • UNII-68ISQ7A432

Systematic Names

  • 2,3-Dimethylbutane
  • Butane, 2,3-dimethyl-

Superlist Names

  • 2,3-Dimethylbutane
  • 2,3-Dimethylbutane [UN2457] [Flammable liquid]
  • Butane, 2,3-dimethyl-
  • UN2457

Registry Numbers

CAS Registry Number

  • 79-29-8

FDA UNII

  • 68ISQ7A432

System Generated Number

  • 0000079298

Structure Descriptors

InChI

1S/C6H14/c1-5(2)6(3)4/h5-6H,1-4H3

InChIKey

ZFFMLCVRJBZUDZ-UHFFFAOYSA-N

Smiles

C(C(C)C)(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.29E+02 deg C   EXP
Boiling Point 57.9 deg C   EXP
log P (octanol-water) 3.42 (none)   EXP
Water Solubility 22.5 mg/L 25 EXP
Vapor Pressure 235 mm Hg 25 EXP
Henry's Law Constant 1.180 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.20E-12 cm3/molecule-sec 25 EXP

Physical property data is provided to ChemIDplus by SRC, Inc.