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Substance Name: 2,2,3,3-Tetramethylbutane
RN: 594-82-1
UNII: EB34RI15NY
InChIKey: OMMLUKLXGSRPHK-UHFFFAOYSA-N

Molecular Formula

  • C8-H18

Molecular Weight

  • 114.23
 
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Names and Synonyms

Name of Substance

  • 2,2,3,3-Tetramethylbutane

Synonyms

  • 2,2,3,3-Tetramethylbutane
  • EINECS 209-855-6
  • Ethane, hexamethyl-
  • Hexamethylethane
  • NSC 62039
  • UNII-EB34RI15NY

Systematic Names

  • 2,2,3,3-Tetramethylbutane
  • Butane, 2,2,3,3-tetramethyl-
  • Butane, 2,2,3,3-tetramethyl- (8CI)(9CI)

Registry Numbers

CAS Registry Number

  • 594-82-1

FDA UNII

  • EB34RI15NY

System Generated Number

  • 0000594821

Structure Descriptors

InChI

1S/C8H18/c1-7(2,3)8(4,5)6/h1-6H3

InChIKey

OMMLUKLXGSRPHK-UHFFFAOYSA-N

Smiles

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

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 100.7 deg C   EXP
Boiling Point 106.4 deg C   EXP
log P (octanol-water) 4.050 (none)   EST
Water Solubility 10.7 mg/L 25 EST
Vapor Pressure 20.9 mm Hg 25 EXP
Henry's Law Constant 3.010 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.08E-12 cm3/molecule-sec 25 EXP

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