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Substance Name: 2-Octanol, (2S)-
RN: 6169-06-8
UNII: 2855UV552L
InChIKey: SJWFXCIHNDVPSH-QMMMGPOBSA-N

Molecular Formula

  • C8-H18-O

Molecular Weight

  • 130.2292
 
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Names and Synonyms

Name of Substance

  • 2-Octanol, (2S)-

Synonyms

  • 2-Octanol (S)
  • EINECS 228-213-6
  • UNII-2855UV552L

Systematic Names

  • 2-Octanol, (2S)-
  • 2-Octanol, (S)-
  • d-Octan-2-ol

Registry Numbers

CAS Registry Number

  • 6169-06-8

FDA UNII

  • 2855UV552L

Other Registry Number

  • 113301-48-7

System Generated Number

  • 0006169068

Structure Descriptors

InChI

InChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3/t8-/m0/s1

InChIKey

SJWFXCIHNDVPSH-QMMMGPOBSA-N

Smiles

CCCCCC[C@H](C)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.730 (none)   EST
Water Solubility 1280 mg/L 25 EXP
Atmospheric OH Rate Constant 1.56E-11 cm3/molecule-sec 25 EST

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