Octaphenylcyclotetrasiloxane
2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
| Molecular Formula | C48H40O4Si4 |
|---|---|
| Molecular Weight | 793.2 g/mol |
| Topological Polar Surface Area | 36.9 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 792.2004 |
| Heavy Atoms | 56 |
| Complexity | 905.0 |
Chemical Identifiers
| CAS Number | 546-56-5 |
|---|---|
| SMILES | C1=CC=C(C=C1)[Si]2(O[Si](O[Si](O[Si](O2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9 |
| InChIKey | VSIKJPJINIDELZ-UHFFFAOYSA-N |
📖 Product Overview
Octaphenylcyclotetrasiloxane (CAS: 546-56-5) is a chemical compound with molecular formula C48H40O4Si4 and molecular weight 793.2 g/mol. Its IUPAC systematic name is 2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
VSIKJPJINIDELZ-UHFFFAOYSA-N.
SMILES: C1=CC=C(C=C1)[Si]2(O[Si](O[Si](O[Si](O2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for Octaphenylcyclotetrasiloxane.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!