Basic information
- CAS
18547-30-3- Standard SMILES
C[Si](C)(C)OCCC[Si](C)(C)O[Si](C)(C)CCCO[Si](C)(C)C- InChIKey
DMXGWDSHFINJOU-UHFFFAOYSA-N- Molecular formula
- C16H42O3Si4
- Average molar mass
- 394.8 g/mol
- Monoisotopic mass
- 394.22110134
Names & identifiers
- Preferred name
- 2,2,7,7,9,9,14,14-Octamethyl-3,8,13-trioxa-2,7,9,14-tetrasilapentadecane
- IUPAC
- [dimethyl(3-trimethylsilyloxypropyl)silyl]oxy-dimethyl-(3-trimethylsilyloxypropyl)silane
- English name
- 2,2,7,7,9,9,14,14-octamethyl-3,8,13-trioxa-2,7,9,14-tetrasilapentadecane
- Molecular formula
- C16H42O3Si4
- Molecular weight
- 394.84488
Names & synonyms
18547-30-32,2,7,7,9,9,14,14-Octamethyl-3,8,13-trioxa-2,7,9,14-tetrasilapentadecaneEINECS 242-418-8DTXSID60171785RefChem:80926DTXCID1094276242-418-8DMXGWDSHFINJOU-UHFFFAOYSA-N[dimethyl(3-trimethylsilyloxypropyl)silyl]oxy-dimethyl-(3-trimethylsilyloxypropyl)silaneWJ7JD8KNA7SCHEMBL49374443,8,13-Trioxa-2,7,9,14-tetrasilapentadecane, 2,2,7,7,9,9,14,14-octamethyl-
Show more names
NS00052626
Database identifiers
- CAS
18547-30-3- PubChem CID
- 87702
- DTXSID
DTXSID60171785- UNII
- WJ7JD8KNA7
- EC Number
- 242-418-8
- Nikkaji
- J222.240J
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 301
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: 3,8,13-Trioxa-2,7,9,14-tetrasilapentadecane, 2,2,7,7,9,9,14,14-octamethyl-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Chemistry & industry
Suppliers1 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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