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Substance Name: 4-tert-Butylcyclohexanol, trans-
RN: 21862-63-5
UNII: F5FZ4Y0UMG
InChIKey: CCOQPGVQAWPUPE-KYZUINATSA-N

Note

  • A TRPV1 channel antagonist for treating sensitive skin.

Molecular Formula

  • C10-H20-O

Molecular Weight

  • 156.267
 
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Names and Synonyms

Name of Substance

  • 4-tert-Butylcyclohexanol, trans-

Synonyms

  • Cyclohexanol, 4-(1,1-dimethylethyl)-, trans-
  • EC 700-127-8
  • UNII-F5FZ4Y0UMG

Systematic Names

  • Cyclohexanol, 4-(1,1-dimethylethyl)-, trans-
  • trans-4-tert-Butylcyclohexanol

Registry Numbers

CAS Registry Number

  • 21862-63-5

FDA UNII

  • F5FZ4Y0UMG

Other Registry Number

  • 937-06-4

System Generated Number

  • 0021862635

Structure Descriptors

InChI

1S/C10H20O/c1-10(2,3)8-4-6-9(11)7-5-8/h8-9,11H,4-7H2,1-3H3/t8-,9-

InChIKey

CCOQPGVQAWPUPE-KYZUINATSA-N

Smiles

CC(C)(C)[C@@H]1CC[C@@H](O)CC1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.09 (none)   EXP
Water Solubility 529 mg/L 25 EST
Vapor Pressure 0.026 mm Hg 25 EST
Henry's Law Constant 1.52E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.02E-11 cm3/molecule-sec 25 EST

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