(7alpha,8beta,9alpha,10alpha)-7,8,9,10-Tetrahydrobenzo(a)pyrene-7,8,9,10-tetrol (>90%)
cas: 61490-69-5 — see every product listed under this CAS number, including other names
(7alpha,8beta,9alpha,10alpha)-7,8,9,10-Tetrahydrobenzo(a)pyrene-7,8,9,10-tetrol (>90%) (CAS 61490-69-5) is a chemical reagent available from Chemat. Available pack sizes: 0,5mg, 5mg. Offered by: TRC.
| brand | TRC |
|---|---|
| catalog number | TRC-T310000-0.5MG |
| cas | 61490-69-5 |
| size | 0,5mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TRC | 0,5mg | price on request | |
| TRC | 5mg | price on request |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(7R,8S,9S,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol (CAS 61490-69-5) is a chemical compound with the molecular formula C20H16O4 and a molecular weight of 320.3 g/mol. IUPAC name: (7R,8S,9S,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol. InChIKey: KWFVZAJQUSRMCC-FYQPLNBISA-N.
| Molecular formula | C20H16O4 |
|---|---|
| Molecular weight | 320.3 g/mol |
| IUPAC name | (7R,8S,9S,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol |
| InChIKey | KWFVZAJQUSRMCC-FYQPLNBISA-N |
| SMILES | C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4[C@@H]([C@@H]([C@H]([C@@H]5O)O)O)O)C=C2 |
Computed by PubChem (NCBI)
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-, (7R,8S,9S,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol, (7a,8b,9a,10a)-7,8,9,10-Tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol (>80%), 7/8,9,10-Tetrahydroxytetrahydrobenzo(a)pyrene, (7R,8S,9S,10S)-7,8,9,10-Tetrahydrobenzo[pqr]tetraphene-7,8,9,10-tetrol