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| Chemical manufacturer | ||||
| Classification | Analytical chemistry >> Analytical reagent >> Common analytical reagents |
|---|---|
| Name | (alphaR)-alpha-Ethylbenzenemethanol |
| Synonyms | (+)-(alphaR)-alpha-Ethylbenzenemethanol; (+)-1-Phenyl-1-propanol; (+)-1-Phenylpropanol; (+)-1-Phenylpropyl alcohol; (+)-alpha-Ethylbenzyl alcohol; (+)-alpha-Phenylpropanol; (R)-(+)-1-Phenyl-1-propanol; (R)-(+)-alpha-Ethylbenzenemethanol; (R)-(+)-alpha-Hydroxypropylbenzene; (R)-1-Phenyl-1-propanol; (R)-1-Phenylpropanol; (R)-Phenylethylcarbinol; (R)-alpha-Ethylbenzenemethanol; (R)-alpha-Ethylbenzyl alcohol; (R)-alpha-Hydroxypropylbenzene |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.19 |
| CAS Registry Number | 1565-74-8 |
| EC Number | 625-112-2 |
| Solubility | Slightly soluble (9.3 g/L) (25 °C), Calc.* |
|---|---|
| Density | 0.994±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Boiling point | 104 °C (15 Torr)** |
| Flash point | 97.3±8.9 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Blomberg, C. |
| Hazard Symbols | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Risk Statements | R22 Details | ||||||||
| Safety Statements | S23;S24/25 Details | ||||||||
| Hazard Classification | |||||||||
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| Transport Information | UN 2810 6.1 / PGIII | ||||||||
| SDS | Available | ||||||||
| Market Analysis Reports |
| List of Reports Available for (alphaR)-alpha-Ethylbenzenemethanol |