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Substance Name: tert-Butylcyclohexane
RN: 3178-22-1
UNII: 0RGT19UCQ6
InChIKey: XTVMZZBLCLWBPM-UHFFFAOYSA-N

Molecular Formula

  • C10-H20

Molecular Weight

  • 140.268
 
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Names and Synonyms

Name of Substance

  • tert-Butylcyclohexane

Synonyms

  • (1,1-Dimethylethyl)cyclohexane
  • 1-tert-Butylcyclohexane
  • Cyclohexane, tert-butyl-
  • EINECS 221-652-4
  • NSC 73719
  • t-Butylcyclohexane
  • tert-Butylcyclohexane
  • UNII-0RGT19UCQ6

Systematic Names

  • Cyclohexane, (1,1-dimethylethyl)-
  • Cyclohexane, tert-butyl- (8CI)
  • tert-Butylcyclohexane

Registry Numbers

CAS Registry Number

  • 3178-22-1

FDA UNII

  • 0RGT19UCQ6

System Generated Number

  • 0003178221

Structure Descriptors

InChI

1S/C10H20/c1-10(2,3)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3

InChIKey

XTVMZZBLCLWBPM-UHFFFAOYSA-N

Smiles

C1(CCCCC1)C(C)(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -4.12E+01 deg C   EXP
Boiling Point 171.5 deg C   EXP
log P (octanol-water) 5.04 (none)   EXP
Water Solubility 1.420 mg/L 25 EST
Henry's Law Constant 0.792 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.12E-11 cm3/molecule-sec 25 EST

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