Research chemical
CAS Number: 71550-64-6
![2-Propenoic acid, 1,1',1'',1'''-[(2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl] ester molecular structure, CAS 71550-64-6](/structure-images/71550-64-6.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
172832
Exact Mass
688.222283
InChIKey
CUHKVBVNLQPDQC-UHFFFAOYSA-N
IUPAC Name
3-[2,4,6,8-tetramethyl-4,6,8-tris(3-prop-2-enoyloxypropyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]propyl prop-2-enoate
SMILES String
C[Si]1(O[Si](O[Si](O[Si](O1)(C)CCCOC(=O)C=C)(C)CCCOC(=O)C=C)(C)CCCOC(=O)C=C)CCCOC(=O)C=C
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.
2-Propenoic acid, 1,1',1'',1'''-[(2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl] ester is identified by CAS 71550-64-6, with molecular formula C28H48O12Si4, molecular weight 689, InChIKey CUHKVBVNLQPDQC-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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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
44
H-bond acceptors
12
H-bond donors
0
Rotatable bonds
20
Ring count
1
Aromatic rings
0
Topological polar surface area
142.12 Ų
Computed LogP
4.83
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
2-Propenoic acid, 1,1',1'',1'''-[(2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl] ester (CAS 71550-64-6) is maintained as a commercial cas reference with formula C28H48O12Si4, molecular weight 689. 00 g/mol, PubChem CID 172832.
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.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.