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| Produktsname: | 2-methyl-4-phenylbutan-2-ol |
| CAS Registry Number: | 103-05-9 |
| EINECS: | 203-074-4 |
| Synonyme: | Phenylethyl dimethyl carbinol;2-Methyl-4-phenylbutan-2-ol;2-methyl-4-phenylbutan-2-ol; Dimethylphenylethylcarbinol; Benzyl-tert-butanol; 103-05-9; |
| Molecular Structure: |
 |
| Molecular Formula: | C11H16O |
| Molecular Weight: | 164.24414 |
| Dichte: | 0.966 g/mL at 25 °C(lit.) |
| Boiling Point: | 144 °C85 mm Hg(lit.) |
| Schmelzpunkt: | 31-33 °C(lit.) |
| Flash Point: | 106.7°C |
| Brechungsindex: | 20/D 1.509(lit.) |
| Risiko-Codes: | 41 |
| S-Sätze: | Moderately toxic by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALCOHOL, DENATURED; ALCOHOLS, C6-12; ALCOHOLS, C9-11; ALCOHOLS, C12-13, ETHOXYLATED; ALCOHOLS, C12-15, ETHOXYLATED; ALCOHOLS, C12-16, ETHOXYLATED; ALCOHOLS, C14-15, ETHOXYLATED; ALCOHOLS, C16-18, ETHOXYLATED; ALCOHOLS, C8-10, ETHOXYLATED PROPOXYLATED; ALCOHOLS, C12-15, ETHOXYLATED PROPOXYLATED; ALCOHOLS, N.O.S.. |
| Gefahrensymbole: | Xi: Irritant; |