missing translation for 'onlineSavingsMsg'
Learn More
Learn More
(S)-(+)-3-Methyl-1-pentanol 98.0+%, TCI America™
$326.21 - $952.54
Chemical Identifiers
| CAS | 42072-39-9 |
|---|---|
| Molecular Formula | C6H14O |
| Molecular Weight (g/mol) | 102.18 |
| MDL Number | MFCD00135167 |
| InChI Key | IWTBVKIGCDZRPL-UHFFFAOYNA-N |
| PubChem CID | 641003 |
| IUPAC Name | 3-methylpentan-1-ol |
| SMILES | CCC(C)CCO |
Chemical Identifiers
| 42072-39-9 | |
| 102.18 | |
| IWTBVKIGCDZRPL-UHFFFAOYNA-N | |
| 3-methylpentan-1-ol |
| C6H14O | |
| MFCD00135167 | |
| 641003 | |
| CCC(C)CCO |
Specifications
| 42072-39-9 | |
| 152°C | |
| MFCD00135167 | |
| 1987 | |
| CCC(C)CCO | |
| 102.18 | |
| 102.18 | |
| Liquid |
| Colorless | |
| C6H14O | |
| 1 mL | |
| IWTBVKIGCDZRPL-UHFFFAOYNA-N | |
| 3-methylpentan-1-ol | |
| 641003 | |
| ≥98.0% (GC) | |
| (S)-(+)-3-Methyl-1-pentanol |
Safety and Handling
EINECSNumber : (2)-0217
TSCA : No