| Identification | |
| Name: | 2-ethyl-1,2-diphenylbutan-1-ol |
| Synonyms: | 2-ethyl-1,2-diphenylbutan-1-ol;5351-08-6;NSC99;AC1Q76ZE;AC1L566J;NSC-99;AR-1E1366;2-ETHYL-1,2-DIPHENYL-1-BUTANOL |
| CAS: | 5351-08-6 |
| Molecular Formula: | C18H22O |
| Molecular Weight: | 254.3667 |
| InChI: | InChI=1/C18H22O/c1-3-18(4-2,16-13-9-6-10-14-16)17(19)15-11-7-5-8-12-15/h5-14,17,19H,3-4H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 132.1°C |
| Boiling Point: | 357.4°C at 760 mmHg |
| Density: | 1.025g/cm3 |
| Refractive index: | 1.557 |
| Flash Point: | 132.1°C |
| Safety Data | |
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