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61490-66-2 (7R,8S,9R,10S)-7,8,9,10-tetraidrobenzo[pqr]tetrafene-7,8,9,10-tetrolo |
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Nome del prodotto | (7R,8S,9R,10S)-7,8,9,10-tetraidrobenzo[pqr]tetrafene-7,8,9,10-tetrolo |
Sinonimi | ;(7R,8S,9R,10S)-7,8,9,10-tetraidrobenzo[pqr]tetrafene-7,8,9,10-tetrolo; benzo(a)pirene-7,8,9,10-tetrolo, 7,8,9,10-tetraidro-, (7R,8S,9R,10S)-rel-; benzo[a]pirene-7,8,9,10-tetrolo, 7,8,9,10-tetraidro-, (7R,8S,9R,10S)-; |
Nome inglese | (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)- |
Formula molecolare | C20H16O4 |
Peso Molecolare | 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 |
Numero CAS | 61490-66-2;62697-19-2 |
Struttura molecolare | |
Densità | 1.628g/cm3 |
Punto di ebollizione | 589.8°C at 760 mmHg |
Indice di rifrazione | 1.958 |
Punto d'infiammabilità | 283.2°C |
Pressione di vapore | 9.38E-15mmHg at 25°C |
MSDS |