Basic information
- CAS
17962-31-1- Standard SMILES
C[Si]1(C)O[Si](C)(C)O[Si](C)(c2ccccc2)O1- InChIKey
JITAAWJDVCUJPO-UHFFFAOYSA-N- Molecular formula
- C11H20O3Si3
- Average molar mass
- 284.53 g/mol
- Monoisotopic mass
- 284.0720241
Names & identifiers
- Preferred name
- Cyclotrisiloxane, pentamethylphenyl-
- IUPAC
- 2,2,4,4,6-pentamethyl-6-phenyl-1,3,5,2,4,6-trioxatrisilinane
Names & synonyms
Cyclotrisiloxane, pentamethylphenyl-PentamethylphenylcyclotrisiloxanePhenylpentamethylcyclotrisiloxaneBRN 22860522,4,4,6,6-Pentamethyl-2-phenylcyclotrisiloxane8ZF42BY236CYCLOTRISILOXANE, 2,4,4,6,6-PENTAMETHYL-2-PHENYL-DTXSID501708482,2,4,4,6-PENTAMETHYL-6-PHENYLCYCLOTRISILOXANERefChem:130028DTXCID109333917962-31-1
Show more names
2,2,4,4,6-pentamethyl-6-phenyl-1,3,5,2,4,6-trioxatrisilinaneUNII-8ZF42BY236SCHEMBL7934747JITAAWJDVCUJPO-UHFFFAOYSA-Nmethylphenyltetramethylcyclotrisiloxane2,2,4,4,6-pentamethyl-6-phenyl-cyclotrisiloxane2,2,4,4,6-Pentamethyl-6-phenyl-[1,3,5,2,4,6]cyclotrisiloxane
Database identifiers
- CAS
17962-31-1- PubChem CID
- 28856
- DTXSID
DTXSID50170848- UNII
- 8ZF42BY236
- Nikkaji
- J85.275I
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 272
Experimental & physicochemical properties
SpringerMaterials PropertiesViscosity
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…