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(7aR,8R,9S)-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol (66212-61-1;68366-05-2)

Identification
Name:(7aR,8R,9S)-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol
Synonyms:Bpde III;Bpde-III;(+-)-anti-BPDE-III;Benzo(a)pyrene-9,10-diol-7,8-epoxide, anti;(7ar,8r,9s)-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol;9r,10t-Dihydroxy-7c,8c-oxy-7,8,9,10-tetrahydrobenzo(a)pyrene;(+-)-9beta,10alpha-Dihydroxy-7beta,8beta-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene;Benzo(a)pyrene, 7,8,9,10-tetahydro-9-alpha,10-beta-dihydroxy-7-beta,8-beta-epoxy-, (+-)-;Benzo(10,11)chryseno(1,2-b)oxirene-8,9-diol, 6b,7a,8,9-tetrahydro-, (6b-alpha,7a-alpha,8-beta,9-alpha)-;Benzo(10,11)chryseno(1,2-b)oxirene-8,9-diol, 6b,7a,8,9-tetrahydro-, (6bR,7aS,8S,9R)-rel-;AC1Q59WX;AC1L3G45;KST-1A7599;66212-61-1;AR-1A7093;LS-33717
CAS:66212-61-1;68366-05-2
Molecular Formula: C20H14O3
Molecular Weight: 302.3234
InChI: InChI=1/C20H14O3/c21-17-16-12-7-6-10-3-1-2-9-4-5-11(15(12)14(9)10)8-13(16)19-20(23-19)18(17)22/h1-8,17-22H/t17-,18+,19?,20+/m0/s1
Molecular Structure: (C20H14O3) Bpde III;Bpde-III;(+-)-anti-BPDE-III;Benzo(a)pyrene-9,10-diol-7,8-epoxide, anti;(7ar,8r,9s)-6b,7a,8,...
Properties
Flash Point: 313.2°C
Boiling Point: 594.2°C at 760 mmHg
Density:1.569g/cm3
Refractive index:1.936
Flash Point: 313.2°C
Safety Data
 

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