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(S)-(-)-1-Phenylethyl Alcohol 98.0+%, TCI America™
$134.21 - $1198.59
Chemical Identifiers
| CAS | 1445-91-6 |
|---|---|
| Molecular Formula | C8H10O |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00064264 |
| InChI Key | WAPNOHKVXSQRPX-ZETCQYMHSA-N |
| Synonym | s-1-phenylethanol, s---1-phenylethanol, 1s-1-phenylethanol, 1s-1-phenylethan-1-ol, unii-2mic4qly2x, 1-phenylethanol, s, 2mic4qly2x, s-1-phenethyl alcohol, s-1-phenyl-1-ethanol, s-1-phenylethan-1-ol |
| PubChem CID | 443135 |
| ChEBI | CHEBI:16346 |
| IUPAC Name | (1S)-1-phenylethan-1-ol |
| SMILES | C[C@H](O)C1=CC=CC=C1 |
Chemical Identifiers
| 1445-91-6 | |
| 122.17 | |
| WAPNOHKVXSQRPX-ZETCQYMHSA-N | |
| 443135 | |
| (1S)-1-phenylethan-1-ol |
| C8H10O | |
| MFCD00064264 | |
| s-1-phenylethanol, s---1-phenylethanol, 1s-1-phenylethanol, 1s-1-phenylethan-1-ol, unii-2mic4qly2x, 1-phenylethanol, s, 2mic4qly2x, s-1-phenethyl alcohol, s-1-phenyl-1-ethanol, s-1-phenylethan-1-ol | |
| CHEBI:16346 | |
| C[C@H](O)C1=CC=CC=C1 |
Specifications
| 1445-91-6 | |
| 98°C | |
| MFCD00064264 | |
| 2937 | |
| WAPNOHKVXSQRPX-ZETCQYMHSA-N | |
| (1S)-1-phenylethan-1-ol | |
| 443135 | |
| 122.17 | |
| Liquid |
| Colorless | |
| C8H10O | |
| 1 g | |
| s-1-phenylethanol, s---1-phenylethanol, 1s-1-phenylethanol, 1s-1-phenylethan-1-ol, unii-2mic4qly2x, 1-phenylethanol, s, 2mic4qly2x, s-1-phenethyl alcohol, s-1-phenyl-1-ethanol, s-1-phenylethan-1-ol | |
| C[C@H](O)C1=CC=CC=C1 | |
| 122.17 | |
| CHEBI:16346 | |
| ≥98.0% (GC) | |
| (S)-(-)-1-Phenylethyl Alcohol |
Safety and Handling
EINECSNumber : (3)-1012&(3)-1049
RTECSNumber : DO9275000
TSCA : No