(7R,8S,9S,10S)-7,8,9,10-Tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol

Catalog Number

ACM61490695

Product Name

(7R,8S,9S,10S)-7,8,9,10-Tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol

Structure

CAS

61490-69-5

Category

Heterocyclic Organic Compound

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-, 62697-13-6, AC1L2AD3, LS-40087, (7R,8S,9S,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol, 61490-69-5, 73522-51-7, Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7-alpha,8-beta,9-alpha,10-alpha)-, Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7-alpha,8-beta,9-alpha,10-alpha)- (9CI), Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7alpha,8beta,9alpha,10alpha)-(+-)-

IUPAC Name

(7R,8S,9S,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol

Molecular Weight

320.339 g/mol

Molecular Formula

C₂₀H₁₆O₄

Canonical SMILES

C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C(C(C(C5O)O)O)O)C=C2

InChI Key

KWFVZAJQUSRMCC-FYQPLNBISA-N

Boiling Point

589.8ºC at 760 mmHg

Flash Point

283.2ºC

Density

1.628g/cm³

Exact Mass

320.10500

H-Bond Acceptor

4

H-Bond Donor

4

MSDS

COA

Spec Sheet