Research chemical
CAS Number: 858748-06-8
![8,10-dimethyl-11-phenyl-2,3,4,5-tetrahydrocyclohepta[c]furo[3,2-g]chromen-6(1H)-one molecular structure, CAS 858748-06-8](/structure-images/858748-06-8.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
1750160
Exact Mass
358.156895
InChIKey
GPGMGPMPOPUVAV-UHFFFAOYSA-N
IUPAC Name
12,15-dimethyl-16-phenyl-10,14-dioxatetracyclo[9.7.0.02,8.013,17]octadeca-1(18),2(8),11,13(17),15-pentaen-9-one
SMILES String
Cc1oc2c(C)c3oc(=O)c4c(c3cc2c1-c1ccccc1)CCCCC4
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
8,10-dimethyl-11-phenyl-2,3,4,5-tetrahydrocyclohepta[c]furo[3,2-g]chromen-6(1H)-one is identified by CAS 858748-06-8, with molecular formula C24H22O3, molecular weight 358.4, InChIKey GPGMGPMPOPUVAV-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
27
H-bond acceptors
3
H-bond donors
0
Rotatable bonds
1
Ring count
5
Aromatic rings
4
Topological polar surface area
43.35 Ų
Computed LogP
6.09
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
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
8,10-dimethyl-11-phenyl-2,3,4,5-tetrahydrocyclohepta[c]furo[3,2-g]chromen-6(1H)-one (CAS 858748-06-8) is maintained as a commercial cas reference with formula C24H22O3, molecular weight 358. 40 g/mol, PubChem CID 1750160.
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.
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.