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Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7alpha,8beta,9alpha,10alpha)-(+-)- (62697-13-6)

Identification
Name:Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7alpha,8beta,9alpha,10alpha)-(+-)-
Synonyms:Tetrol II 2;Benzo(a)pyrenetetrol II 2;Benzo(a)pyrene-7-beta,8-alpha,9-beta,10-beta-tetraol;7-alpha,8-beta,9-alpha,10-alpha-Tetrahydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene;BENZO(a)PYRENE, 7,8,9,10-TETRAHYDRO-7-beta,8-alpha,9-beta,10-beta-TETRAHYDROXY-;62697-13-6;AC1L2AD3;LS-40087;(7R,8S,9S,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol;61490-69-5;73522-51-7;Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7-alpha,8-beta,9-alpha,10-alpha)-;Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7-alpha,8-beta,9-alpha,10-alpha)- (9CI);Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7alpha,8beta,9alpha,10alpha)-(+-)-
CAS:62697-13-6
Molecular Formula: C20H16O4
Molecular Weight: 320.33864
InChI: InChI=1S/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
Molecular Structure: (C20H16O4) Tetrol II 2;Benzo(a)pyrenetetrol II 2;Benzo(a)pyrene-7-beta,8-alpha,9-beta,10-beta-tetraol;7-alpha,8...
Properties
Flash Point: 283.2°C
Boiling Point: 589.8°Cat760mmHg
Density:1.628g/cm3
Flash Point: 283.2°C
Safety Data
 

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