Basic information
- Standard SMILES
CC(CO[Si](C)(C)C)O[Si](C)(C)C- InChIKey
KNPUTZLNTMEYOY-UHFFFAOYSA-N- Molecular formula
- C9H24O2Si2
- Average molar mass
- 220.46 g/mol
Names & identifiers
- Preferred name
- 2,2,4,7,7-Pentamethyl-3,6-dioxa-2,7-disilaoctane
- IUPAC
- trimethyl(1-trimethylsilyloxypropan-2-yloxy)silane
Names & synonyms
2,2,4,7,7-Pentamethyl-3,6-dioxa-2,7-disilaoctane3,6-Dioxa-2,7-disilaoctane, 2,2,4,7,7-pentamethyl-Propylene glycol, di-TMS1,2-Propanediol, bis-TMSPropane-1,2-diol, di-TMSSCHEMBL10377784Propylene glycol, 2TMS derivative(CH3)3SiOCH(CH3)CH2OSi(CH3)31,2-Propanediol, bis(trimethylsilyl) ether
Database identifiers
- PubChem CID
- 519488
- Nikkaji
- J529.924A
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 147
Related reactions
3 records
Compound notes
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