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1-Phenyl-1-butanol 98.0+%, TCI America™
$132.35 - $398.90
Chemical Identifiers
| CAS | 614-14-2 |
|---|---|
| Molecular Formula | C10H14O |
| Molecular Weight (g/mol) | 150.221 |
| MDL Number | MFCD00066173 |
| InChI Key | HQRWWHIETAKIMO-UHFFFAOYSA-N |
| Synonym | alpha-Propylbenzyl Alcohol |
| PubChem CID | 95372 |
| IUPAC Name | 1-phenylbutan-1-ol |
| SMILES | CCCC(C1=CC=CC=C1)O |
Chemical Identifiers
| 614-14-2 | |
| 150.221 | |
| HQRWWHIETAKIMO-UHFFFAOYSA-N | |
| 95372 | |
| CCCC(C1=CC=CC=C1)O |
| C10H14O | |
| MFCD00066173 | |
| alpha-Propylbenzyl Alcohol | |
| 1-phenylbutan-1-ol |
Specifications
| 614-14-2 | |
| Yellow | |
| C10H14O | |
| 5 g | |
| HQRWWHIETAKIMO-UHFFFAOYSA-N | |
| 1-phenylbutan-1-ol | |
| 95372 | |
| ≥98.0% (GC) | |
| 1-Phenyl-1-butanol |
| 16°C | |
| 170°C | |
| MFCD00066173 | |
| alpha-Propylbenzyl Alcohol | |
| CCCC(C1=CC=CC=C1)O | |
| 150.221 | |
| 150.22 | |
| Liquid |
Safety and Handling
EINECSNumber : (3)-1034
TSCA : No