Research chemical
CAS Number: 68366-05-2
Product details
For laboratory research and professional procurement workflows.
PubChem CID
50160
Exact Mass
302.094294
InChIKey
VAHKPYXMVVSHGS-WCIQWLHISA-N
IUPAC Name
(3R,4S,5S,7R)-6-oxahexacyclo[11.6.2.02,8.05,7.010,20.017,21]henicosa-1(20),2(8),9,11,13(21),14,16,18-octaene-3,4-diol
SMILES String
C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4[C@H]([C@@H]([C@H]6[C@@H]5O6)O)O)C=C2
No physical property values available.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
(+/-)-Benzo(A)pyrene-9,10-diol-7,8-epoxide,anti is identified by CAS 68366-05-2, with molecular formula C20H14O3, molecular weight 302.3, InChIKey VAHKPYXMVVSHGS-WCIQWLHISA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
23
H-bond acceptors
3
H-bond donors
2
Rotatable bonds
0
Ring count
6
Aromatic rings
4
Topological polar surface area
52.99 Ų
Computed LogP
3.43
Fragment-like structure rule
No
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
other structure rule
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
(+/-)-Benzo(A)pyrene-9,10-diol-7,8-epoxide,anti (CAS 68366-05-2) is maintained as a commercial cas reference with formula C20H14O3, molecular weight 302. 30 g/mol, PubChem CID 50160.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include lead-like structure profile, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.