Research chemical
CAS Number: 2940860-88-6
![(3R,4R,5R)-3,4-bis[(2,4-dichlorophenyl)methoxy]-5-[(2,4-dichlorophenyl)methoxymethyl]-3-vinyl-tetrahydrofuran-2-one molecular structure, CAS 2940860-88-6](/structure-images/2940860-88-6.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
168432696
Exact Mass
649.95689
InChIKey
QXBLVZVUTDHHMM-STROYTFGSA-N
IUPAC Name
(3R,4R,5R)-3,4-bis[(2,4-dichlorophenyl)methoxy]-5-[(2,4-dichlorophenyl)methoxymethyl]-3-ethenyloxolan-2-one
SMILES String
C=C[C@]1(OCc2ccc(Cl)cc2Cl)C(=O)O[C@H](COCc2ccc(Cl)cc2Cl)[C@H]1OCc1ccc(Cl)cc1Cl
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.
(3R,4R,5R)-3,4-bis[(2,4-dichlorophenyl)methoxy]-5-[(2,4-dichlorophenyl)methoxymethyl]-3-vinyl-tetrahydrofuran-2-one is identified by CAS 2940860-88-6, with molecular formula C28H22Cl6O5, molecular weight 651.2, InChIKey QXBLVZVUTDHHMM-STROYTFGSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
39
H-bond acceptors
5
H-bond donors
0
Rotatable bonds
11
Ring count
4
Aromatic rings
3
Topological polar surface area
53.99 Ų
Computed LogP
8.78
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
(3R,4R,5R)-3,4-bis[(2,4-dichlorophenyl)methoxy]-5-[(2,4-dichlorophenyl)methoxymethyl]-3-vinyl-tetrahydrofuran-2-one (CAS 2940860-88-6) is maintained as a commercial cas reference with formula C28H22Cl6O5, molecular weight 651. 20 g/mol, PubChem CID 168432696.
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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