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Substance Name: (C8)-CP-47497
RN: 132296-11-8
UNII: GT88U67BIP
InChIKey: HNMJDLVMIUDJNH-PKOBYXMFSA-N

Molecular Formula

  • C22-H36-O2

Molecular Weight

  • 332.5244
 
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Names and Synonyms

Name of Substance

  • (C8)-CP-47497

Synonyms

  • (C8)-Cp 47,497
  • (C8)-CP-47497
  • 5-(1,1-Dimethyloctyl)-2-((1S,3R)-3-hydroxycyclohexyl)phenol
  • CP-47497, (C8)
  • Phenol, 5-(1,1-dimethyloctyl)-2-((1S,3R)-3-hydroxycyclohexyl)-
  • Phenol, 5-(1,1-dimethyloctyl)-2-(3-hydroxycyclohexyl)-, (1S-cis)-
  • UNII-GT88U67BIP

Registry Numbers

CAS Registry Number

  • 132296-11-8

FDA UNII

  • GT88U67BIP

System Generated Number

  • 0132296118

Structure Descriptors

InChI

1S/C22H36O2/c1-4-5-6-7-8-14-22(2,3)18-12-13-20(21(24)16-18)17-10-9-11-19(23)15-17/h12-13,16-17,19,23-24H,4-11,14-15H2,1-3H3/t17-,19+/m0/s1

InChIKey

HNMJDLVMIUDJNH-PKOBYXMFSA-N

Smiles

CCCCCCCC(C)(C)c1ccc([C@H]2CCC[C@@H](O)C2)c(O)c1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.18 (none)   EXP
Water Solubility 0.072 mg/L 25 EST
Vapor Pressure 4.83E-10 mm Hg 25 EST
Henry's Law Constant 5.81E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.16E-10 cm3/molecule-sec 25 EST

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