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Substance Name: 1-Phenylethanol, (R)-
RN: 1517-69-7
UNII: 36N222W94B
InChIKey: WAPNOHKVXSQRPX-SSDOTTSWSA-N

Molecular Formula

  • C8-H10-O

Molecular Weight

  • 122.166
 
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Names and Synonyms

Name of Substance

  • 1-Phenylethanol, (R)-

Synonyms

  • (R)-alpha-Methylbenzyl alcohol
  • UNII-36N222W94B

Systematic Name

  • Benzenemethanol, alpha-methyl-, (R)-

Registry Numbers

CAS Registry Number

  • 1517-69-7

FDA UNII

  • 36N222W94B

System Generated Number

  • 0001517697

Structure Descriptors

InChI

1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1

InChIKey

WAPNOHKVXSQRPX-SSDOTTSWSA-N

Smiles

C[C@@H](O)c1ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 11-Sep deg C   EXP
log P (octanol-water) 1.42 (none)   EXP
Water Solubility 1.47E+04 mg/L 25 EXP
Vapor Pressure 0.048 mm Hg 25 EST
Henry's Law Constant 2.89E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.17E-11 cm3/molecule-sec 25 EST

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