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61490-67-3 (7S,8R,9R,10S)-7,8,9,10-Tetrahydrobenzo[pqr]tetraphen-7,8,9,10-tetrol |
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Produkt-Name | (7S,8R,9R,10S)-7,8,9,10-Tetrahydrobenzo[pqr]tetraphen-7,8,9,10-tetrol |
Synonyme | ;( /-)-7r,8t,9t,10c-Tetrahydroxy-7,8,9,10-tetrahydrobenzo(a)pyren; (7S,8R,9R,10S)-7,8,9,10-Tetrahydrobenzo[pqr]tetraphen-7,8,9,10-tetrol; Benzo[a]pyren-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7S,8R,9R,10S)-; R-7,T-8,T-9,C-10-Tetrahydroxy-7,8,9,10-tetrahydrobenzo(a)pyren; |
Englischer Name | (7S,8R,9R,10S)-7,8,9,10-tetrahydrobenzo[pqr]tetraphene-7,8,9,10-tetrol;(+/-)-7r,8t,9t,10c-Tetrahydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene;(7S,8R,9R,10S)-7,8,9,10-Tetrahydrobenzo[pqr]tetraphene-7,8,9,10-tetrol;benzo[a]pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7S,8R,9R,10S)-;R-7,T-8,T-9,C-10-Tetrahydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene |
Molekulare Formel | C20H16O4 |
Molecular Weight | 320.3386 |
InChl | InChI=1/C20H16O4/c21-17-13-8-11-5-4-9-2-1-3-10-6-7-12(15(11)14(9)10)16(13)18(22)20(24)19(17)23/h1-8,17-24H/t17-,18-,19+,20+/m0/s1 |
CAS Registry Number | 61490-67-3 |
Molecular Structure | |
Dichte | 1.628g/cm3 |
Siedepunkt | 589.8°C at 760 mmHg |
Brechungsindex | 1.958 |
Flammpunkt | 283.2°C |
Dampfdruck | 9.38E-15mmHg at 25°C |
MSDS |