| Identification | |
| Name: | Cholanthrene, 6,7,8,9,10,12b-hexahydro-3-methyl- |
| Synonyms: | 1,2,6,7,8,9,10,12b-Octahydro-3-methylbenz[j]aceanthrylene |
| CAS: | 35281-27-7 |
| Molecular Formula: | C21H22 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C21H22/c1-13-6-7-15-12-20-17-5-3-2-4-14(17)8-9-18(20)19-11-10-16(13)21(15)19/h6-9,19H,2-5,10-12H2,1H3 |
| Molecular Structure: | ![(C21H22) 1,2,6,7,8,9,10,12b-Octahydro-3-methylbenz[j]aceanthrylene](https://img.guidechem.com/crawlimg/35281-27-7.png) |
| Properties | |
| Flash Point: | 228.9°C |
| Boiling Point: | 417.4°C at 760 mmHg |
| Density: | 1.128g/cm3 |
| Refractive index: | 1.638 |
| Specification: |
Cholanthrene, 6,7,8,9,10,12b-hexahydro-3-methyl- (CAS NO.35281-27-7),its Synonyms are 1,2,6,7,8,9,10,12b-Octahydro-3-methylbenz(j)aceanthrylene ; 3-10-00-01641 (Beilstein Handbook Reference) ; 6,7,8,9,10,12b-Hexahydro-3-methyl-cholanthrene ; BRN 2465473 ; Benz(j)aceanthrylene, 1,2,6,7,8,9,10,12b-octahydro-3-methyl- ;CID118227 . |
| Flash Point: | 228.9°C |
| Safety Data | |
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