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Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, (7R,8S,8aS,9aR)-rel- (60268-85-1)

Identification
Name:Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, (7R,8S,8aS,9aR)-rel-
Synonyms:Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, (7a,8b,8aa,9aa)-;7r,8t-Dihydroxy-9t,10t-oxy-7,8,9,10-tetrahydrobenzo[a]pyrene;7a,8b-Dihydroxy-9b,10b-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene;BPDE;BPDE 2;anti-Benzo[a]pyrene-7,8-diol-9,10-epoxide;r-7,t-8-Dihydroxy-t-9,10-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene;rel-(7R,8S,8aS,9aR)-7,8,8a,9a-Tetrahydrobenzo[10,11]chryseno[3,4-b]oxirene-7,8-diol;trans-7,8-Dihydroxy-anti-9,10-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene;
CAS:60268-85-1
Molecular Formula: C20H14 O3
Molecular Weight: 302.34
InChI: InChI=1/C20H14O3/c21-17-13-8-11-5-4-9-2-1-3-10-6-7-12(15(11)14(9)10)16(13)19-20(23-19)18(17)22/h1-8,17-22H/t17-,18+,19?,20?/m0/s1
Molecular Structure: (C20H14O3) Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, (7a,8b,8aa,9aa)-;7r,8t-Dihydroxy-...
Properties
Flash Point: 313.2°C
Boiling Point: 594.2°C at 760 mmHg
Density:1.569g/cm3
Refractive index:1.936
Specification:

 Benzo(a)pyrene diolepoxide I (CAS NO.60268-85-1) is also called 7r,8t-Dihydroxy-9,10t-oxy-7,8,9,10-tetrahydrobenzo(a)pyrene ; BPDE-I ; CCRIS 8053 ; trans-7,8-Dihydroxy-anti-9-10-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene . Benzo(a)pyrene diolepoxide I (CAS NO.60268-85-1) is toxic. It is flammable. It will produce stimulation smoke when buring. So the storage environment should be ventilate, low-temperature and dry.

Flash Point: 313.2°C
Safety Data
 

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