Benzo[a]pyrenetetrol I 2-d8

Catalogue number: B205847
Chemical name: Benzo[a]pyrenetetrol I 2-d8
Synonyms: (7R,8S,9R,10R)-rel-7,8,9,10-Tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol-d8; (7α,8β,9β,10β)-rel-7,8,9,10-Tetrahydro-Benzo[a]pyrene-7,8,9,10-tetrol-d8; (±)-Benzo[a]pyrene-r-7,t-8,t-9,t-10-tetrahydrotetrol-d8; 7/8,9,10-Tetrahydroxytetrahydrobenzo[a]pyrene-d8; 7β,8α,9α,10α-Tetrahydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene-d8
CAS Number: NA
Possible CAS #: NA
Molecular form.: C₂₀H₈D₈O₄
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 320.34
Storage: No Data Available
Solubility: No Data Available
Stability: No Data Available
Category: Aromatics, Isotope Labelled Compounds, Mutagenesis Research Chemicals
Boiling Point: No Data Available
Applications: Isotope labelled Benzo[a]pyrenetetrol I 2 is an environmental pollutant and carcinogen in humans and rodents, used in metabolic studies.
Dangerous Goods Info: NA
Peer Review Product Citations:

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