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| Chemical manufacturer since 2018 | ||||
| Name | 2-Methyl-4-penten-1-ol |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C6H12O |
| Molecular Weight | 100.16 |
| CAS Registry Number | 5673-98-3 |
| SMILES | CC(CC=C)CO |
| Solubility | 1.584e+004 mg/L (25 ºC water) |
|---|---|
| Density | 0.8±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.429, Calc.* |
| Melting point | -50.59 ºC |
| Boiling Point | 144.19 ºC, 140.1±9.0 ºC (760 mmHg), Calc.* |
| Flash Point | 48.6±8.6 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07;GHS09 Warning Details |
|---|---|
| Hazard Statements | H315-H319-H335 Details |
| Precautionary Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-4-penten-1-ol |