Basic information
- CAS
7733-78-0- Standard SMILES
C[Si]1(C)OCCOCCO1- InChIKey
WNTQZCOSFQWNDG-UHFFFAOYSA-N- Molecular formula
- C6H14O3Si
- Average molar mass
- 162.26 g/mol
- Monoisotopic mass
- 162.07122084
Names & identifiers
- Preferred name
- 1,3,6-Trioxa-2-silacyclooctane, 2,2-dimethyl-
- IUPAC
- 2,2-dimethyl-1,3,6,2-trioxasilocane
- English name
- 2,2-Dimethyl-1,3,6-trioxa-2-silacyclooctane
- Molecular formula
- C6H14O3Si
- Molecular weight
- 162.26
Names & synonyms
1,1-Dimethyl-1-sila-2,5,8-trioxacyclooctane7733-78-01,3,6-Trioxa-2-silacyclooctane, 2,2-dimethyl-DTXSID2064787RefChem:412782DTXCID80479712,2-dimethyl-1,3,6,2-trioxasilocaneSCHEMBL98615371,3,6-Trioxa-2-silacyclooctane, 2,2,-dimethylsilyl-2,2-Dimethyl-1,3,6-trioxa-2-silacyclooctane
Database identifiers
- CAS
7733-78-0- PubChem CID
- 82183
- DTXSID
DTXSID2064787- Nikkaji
- J421.872H
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 95.2
Physicochemical properties
- EPA Substance Registry System
- 1 · 1,3,6-Trioxa-2-silacyclooctane, 2,2-dimethyl- (7733-78-0)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,3,6-Trioxa-2-silacyclooctane, 2,2-dimethyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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