(7R,​8S,​8aR,​9aS)​-7,​8,​8a,​9a-​Tetrahydrobenzo[10,​11]​chryseno[3,​4-​b]​oxirene-​7,​8-​diol

Catalogue number: T293105
Chemical name: (7R,​8S,​8aR,​9aS)​-7,​8,​8a,​9a-​Tetrahydrobenzo[10,​11]​chryseno[3,​4-​b]​oxirene-​7,​8-​diol
Synonyms: [7R-(7α,8β,8aβ,9aβ)]-7,8,8a,9a-Tetrahydrobenzo[10,11]chryseno[3,4-b]oxirene-7,8-diol; (7R,8S,9R,10S)-(-)-syn-Benzo[a]pyrene-7,8-diol 9,10-Epoxide
CAS Number: 58917-91-2
Possible CAS #: NA
Molecular form.: C₂₀H₁₄O₃
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 302.32
Storage: No Data Available
Solubility: DCM, DMSO, Methanol
Stability: No Data Available
Category: Aromatics, Mutagenesis Research Chemicals
Boiling Point: No Data Available
Applications: (7R,8S,8aR,9aS)-7,8,8a,9a-Tetrahydrobenzo[10,11]chryseno[3,4-b]oxirene-7,8-diol is an intermediate in the synthesis of environmental pollutant and carcinogen in humans and rodents, used in the metabolic studies.
Dangerous Goods Info: NA
References:
Peer Review Product Citations:

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