| Identification | |
| Name: | Benz[j]aceanthrylen-2-ol,1,2-dihydro-3-methyl- (9CI) |
| Synonyms: | 2-Cholanthrenol,3-methyl- (7CI,8CI); 2-Hydroxy-3-methylcholanthrene; 3-Methylcholanthren-2-ol |
| CAS: | 3308-64-3 |
| Molecular Formula: | C21H16 O |
| Molecular Weight: | 284.37 |
| InChI: | InChI=1/C21H16O/c1-12-6-7-14-10-17-15-5-3-2-4-13(15)8-9-16(17)18-11-19(22)20(12)21(14)18/h2-10,19,22H,11H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 207.4°C |
| Boiling Point: | 563.9°Cat760mmHg |
| Density: | 1.314g/cm3 |
| Refractive index: | 1.814 |
| Specification: |
2-Hydroxy-3-methylcholanthrene ,its CAS NO. is 3308-64-3,the synonyms is 3-Methylcholanthren-2-ol ; BRN 2293394 ; Benz(j)aceanthrylen-2-ol, 1,2-dihydro-3-methyl- ; CCRIS 1081 ; 1,2-Dihydro-3-methylbenz(j)anthrylen-2-ol ; 2-Hydroxy-3-methylcholanthrene ; Cholanthren-2-ol, 3-methyl- . |
| Report: |
EPA Genetic Toxicology Program. |
| Flash Point: | 207.4°C |
| Safety Data | |
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