Research chemical
CAS Number: 312496-62-1
![3,3,6,6-tetramethyl-9-[5-(1-oxo-3H-2-benzofuran-5-yl)furan-2-yl]-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione molecular structure, CAS 312496-62-1](/structure-images/312496-62-1.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
1036788
Exact Mass
472.188589
InChIKey
XTTVWRBIRHFNEK-UHFFFAOYSA-N
SMILES String
CC1(C)CC(=O)C2=C(C1)OC1=C(C(=O)CC(C)(C)C1)C2c1ccc(-c2ccc3c(c2)COC3=O)o1
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.
3,3,6,6-tetramethyl-9-[5-(1-oxo-3H-2-benzofuran-5-yl)furan-2-yl]-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione is identified by CAS 312496-62-1, with molecular formula C29H28O6, molecular weight 472.5, InChIKey XTTVWRBIRHFNEK-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
35
H-bond acceptors
6
H-bond donors
0
Rotatable bonds
2
Ring count
6
Aromatic rings
2
Topological polar surface area
82.81 Ų
Computed LogP
6.02
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
3,3,6,6-tetramethyl-9-[5-(1-oxo-3H-2-benzofuran-5-yl)furan-2-yl]-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione (CAS 312496-62-1) is maintained as a commercial cas reference with formula C29H28O6, molecular weight 472. 50 g/mol, PubChem CID 1036788.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
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Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
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