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Substance Name: 2,3-Dimethylbut-1-ene
RN: 563-78-0
UNII: 82885MLV85
InChIKey: OWWIWYDDISJUMY-UHFFFAOYSA-N

Molecular Formula

  • C6-H12

Molecular Weight

  • 84.1608
 
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Names and Synonyms

Name of Substance

  • 2,3-Dimethylbut-1-ene

Synonyms

  • 2,3-Dimethyl-1-butene
  • EC 209-262-2
  • EINECS 209-262-2
  • NSC 73906
  • UNII-82885MLV85

Systematic Names

  • 1-Butene, 2,3-dimethyl-
  • 1-Butene, 2,3-dimethyl- (8CI)(9CI)
  • 2,3-Dimethylbut-1-ene

Superlist Names

  • 1-Butene, 2,3-dimethyl-
  • 2,3-Dimethyl-1-butene

Registry Numbers

CAS Registry Number

  • 563-78-0

FDA UNII

  • 82885MLV85

System Generated Number

  • 0000563780

Structure Descriptors

InChI

1S/C6H12/c1-5(2)6(3)4/h6H,1H2,2-4H3

InChIKey

OWWIWYDDISJUMY-UHFFFAOYSA-N

Smiles

C(C(C)=C)(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.57E+02 deg C   EXP
Boiling Point 55.6 deg C   EXP
log P (octanol-water) 3.130 (none)   EST
Water Solubility 78.5 mg/L 25 EST
Vapor Pressure 252 mm Hg 25 EXP
Henry's Law Constant 0.423 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.38E-11 cm3/molecule-sec 25 EST

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