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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
InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1InChIKey
WAPNOHKVXSQRPX-SSDOTTSWSA-NSmiles
C[C@@H](O)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.