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CAS#: 139237-89-1 Product: (+/-)-R-9,T-10-Dihydroxy-T-11,12-Oxy-9,10,11,12-Tetrahydrobenzo(c)Chrysene No suppilers available for the product. |
| Name | (+/-)-R-9,T-10-Dihydroxy-T-11,12-Oxy-9,10,11,12-Tetrahydrobenzo(c)Chrysene |
|---|---|
| Synonyms | Naphtho(2',1':5,6)Phenanthro(3,4-B)Oxirene-9,10-Diol, 9,10,10A,11A-Tetrahydro-, (9-Alpha,10-Beta,10A-Beta,11A-Beta)-(+-)-; R-9,T-10-Dihydroxy-T-11,12-Oxy-9,10,11,12-Tetrahydrobenzo(C)Chrysene |
| Molecular Structure | ![]() |
| Molecular Formula | C22H16O3 |
| Molecular Weight | 328.37 |
| CAS Registry Number | 139237-89-1 |
| SMILES | [C@H]5(C4=C(C3=C2C=CC1=CC=CC=C1C2=CC=C3C=C4)[C@H]6[C@@H]([C@H]5O)O6)O |
| InChI | 1S/C22H16O3/c23-19-16-10-7-12-6-8-14-13-4-2-1-3-11(13)5-9-15(14)17(12)18(16)21-22(25-21)20(19)24/h1-10,19-24H/t19-,20+,21+,22-/m1/s1 |
| InChIKey | JCURJWCOLRTMLD-CLAROIROSA-N |
| Density | 1.477g/cm3 (Cal.) |
|---|---|
| Boiling point | 645.306°C at 760 mmHg (Cal.) |
| Flash point | 344.069°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (+/-)-R-9,T-10-Dihydroxy-T-11,12-Oxy-9,10,11,12-Tetrahydrobenzo(c)Chrysene |