ChemNet > CAS > 98-55-5;22347-88-2 p-menth-1-en-8-ol
98-55-5;22347-88-2 p-menth-1-en-8-ol
| Produkt-Name |
p-menth-1-en-8-ol |
| Englischer Name |
p-menth-1-en-8-ol; alpha-Terpineol; 1-Menthene-8-ol; 1-Methyl-4-isopropyl-1-cyclohexen-8-ol; 1-Methyl-4-isopropyl-1-cyclohexene-8-ol; 1-p-Menthen-8-ol; 2-(4-Methyl-3-cyclohexenyl)-2-propanol; 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-; AI3-00275; BRN 1906604; CARVOMENTHENOL; CCRIS 3204; EINECS 202-680-6; FEMA No. 3045; PC 593; Terpenol; Terpilenol, alpha-; Terpineol 350; Terpineol schlechthin; UNII-21334LVV8W; alpha-Terpinenol; alpha-Terpineol (natural); dl-alpha-Terpineol; (1)-alpha,alpha,4-Trimethylcyclohex-3-ene-1-methanol; 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol |
| Molekulare Formel |
C10H18O |
| Molecular Weight |
154.2493 |
| CAS Registry Number |
98-55-5;22347-88-2 |
| EINECS |
202-680-6 |
| Molecular Structure |
|
| Dichte |
0.934g/cm3 |
| Schmelzpunkt |
31-34℃ |
| Siedepunkt |
217.5°C at 760 mmHg |
| Brechungsindex |
1.482 |
| Flammpunkt |
89.4°C |
| Wasserlöslichkeit |
negligible |
| Dampfdruck |
0.0283mmHg at 25°C |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R38:;
|
| Safety Beschreibung |
S37:;
|
|
