(+/-)-R-9,T-10-Dihydroxy-C-11,12-Oxy-9,10,11,12-Tetrahydrobenzo(c)Chrysene
[CAS# 139237-88-0]

Identification

• Name: (+/-)-R-9,T-10-Dihydroxy-C-11,12-Oxy-9,10,11,12-Tetrahydrobenzo(c)Chrysene
• Synonyms: Naphtho(2',(2',1':5,6)Phenanthro(3,4-B)Oxirene-9,10-Diol, 9,10,10A,11A-Tetrahydro-, (9-Alpha,10-Beta,10A-Alpha,11A-Alpha)-(+-)-; Naphtho(2',1':5,6)Phenanthro(3,4-B)Oxirene-9,10-Diol,9,10,10A,11A-Tetrahydro-, (9Alpha,10Beta,10Aalpha,11Aalpha)-(+-)-; R-9,T-10-Dihydroxy-C-11,12-Oxy-9,10,11,12-Tetrahydrobenzo(C)Chrysene
• Molecular Formula: C₂₂H₁₆O₃
• Molecular Weight: 328.37
• CAS Registry Number: 139237-88-0
• 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-MBDNFAEBSA-N

Properties

• Density: 1.477g/cm³ (Cal.)
• Boiling point: 645.306°C at 760 mmHg (Cal.)
• Flash point: 344.069°C (Cal.)