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Substance Name: 2-tert-Butylcyclohexanol
RN: 13491-79-7
UNII: 0T84N6X2PM
InChIKey: DLTWBMHADAJAAZ-UHFFFAOYSA-N

Molecular Formula

  • C10-H20-O

Molecular Weight

  • 156.267
 
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Names and Synonyms

Name of Substance

  • 2-tert-Butylcyclohexanol

Synonyms

  • 2-(1,1-Dimethylethyl)cyclohexanol
  • EINECS 236-806-6
  • o-tert-Butylcyclohexanol
  • ortho-tert-Butylcyclohexanol
  • UNII-0T84N6X2PM

Systematic Names

  • 2-tert-Butylcyclohexanol
  • Cyclohexanol, 2-(1,1-dimethylethyl)-

Registry Numbers

CAS Registry Number

  • 13491-79-7

FDA UNII

  • 0T84N6X2PM

System Generated Number

  • 0013491797

Structure Descriptors

InChI

1S/C10H20O/c1-10(2,3)8-6-4-5-7-9(8)11/h8-9,11H,4-7H2,1-3H3

InChIKey

DLTWBMHADAJAAZ-UHFFFAOYSA-N

Smiles

C1[C@@H]([C@@H](CCC1)O)C(C)(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 45 deg C   EXP
log P (octanol-water) 3.420 (none)   EST
Atmospheric OH Rate Constant 2.02E-11 cm3/molecule-sec 25 EST

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