Basic information
- CAS
10448-10-9- Standard SMILES
C[Si]1(C)O[Si](C)(c2ccccc2)O[Si](C)(c2ccccc2)O[Si](C)(c2ccccc2)O1- InChIKey
YUXFWUGNPZLEJN-UHFFFAOYSA-N- Molecular formula
- C23H30O4Si4
- Average molar mass
- 482.8 g/mol
- Monoisotopic mass
- 482.12211557
Names & identifiers
- Preferred name
- Cyclotetrasiloxane, 2,2,4,6,8-pentamethyl-4,6,8-triphenyl-
- IUPAC
- 2,2,4,6,8-pentamethyl-4,6,8-triphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
Names & synonyms
10448-10-9Cyclotetrasiloxane, 2,2,4,6,8-pentamethyl-4,6,8-triphenyl-RefChem:1082795CYCLOTETRASILOXANE, PENTAMETHYLTRIPHENYL-2,2,4,6,8-pentamethyl-4,6,8-triphenyl-[1,3 ,5,7,2,4,6,8]cyclotetrasiloxanecis-Pentamethyltriphenylcyclotetrasiloxane51134-24-8SCHEMBL6114234DTXSID40908995YUXFWUGNPZLEJN-UHFFFAOYSA-N2,2,4,6,8-pentamethyl-4,6,8-triphenyl-cyclotetrasiloxane2,2,4,6,8-pentamethyl-4,6,8-triphenyl-1,3,5,7,2,4,6,8-tetroxatetrasilocane
Database identifiers
- CAS
10448-10-9、51134-24-8- PubChem CID
- 25288
- DTXSID
DTXSID40908995- Nikkaji
- J1.564.337D
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 564
Experimental & physicochemical properties
SpringerMaterials PropertiesViscosity
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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