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61490-66-2 (7R,8S,9R,10S)-7,8,9,10-tetrahydrobenzo[pqr]tetrafeen-7,8,9,10-tetrol |
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Naam product | (7R,8S,9R,10S)-7,8,9,10-tetrahydrobenzo[pqr]tetrafeen-7,8,9,10-tetrol |
Synoniemen | ;(7R,8S,9R,10S)-7,8,9,10-tetrahydrobenzo[pqr]tetrafeen-7,8,9,10-tetrol; Benzo(a)pyreen-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7R,8S,9R,10S)-rel-; benzo[a]pyreen-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7R,8S,9R,10S)-; |
Engelse naam | (7R,8S,9R,10S)-7,8,9,10-tetrahydrobenzo[pqr]tetraphene-7,8,9,10-tetrol;(7R,8S,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-, (7R,8S,9R,10S)-rel-;benzo[a]pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7R,8S,9R,10S)- |
MF | C20H16O4 |
Molecuulgewicht | 320.3386 |
InChI | 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-/m1/s1 |
CAS-nummer | 61490-66-2;62697-19-2 |
Moleculaire Structuur | |
Dichtheid | 1.628g/cm3 |
Kookpunt | 589.8°C at 760 mmHg |
Brekingsindex | 1.958 |
Vlampunt | 283.2°C |
Dampdruk | 9.38E-15mmHg at 25°C |
MSDS |