Basic information
- Standard SMILES
C[Si](C)(C)OCCCCO[Si](C)(C)C- InChIKey
ITDZOVTUXDYFSE-UHFFFAOYSA-N- Molecular formula
- C10H26O2Si2
- Average molar mass
- 234.48 g/mol
- Monoisotopic mass
- 234.14713313
Names & identifiers
- Preferred name
- 3,8-Dioxa-2,9-disiladecane, 2,2,9,9-tetramethyl-
- IUPAC
- trimethyl(4-trimethylsilyloxybutoxy)silane
Names & synonyms
1,4-Butanediol, bis-TMS3,8-Dioxa-2,9-disiladecane, 2,2,9,9-tetramethyl-2,2,9,9-Tetramethyl-3,8-dioxa-2,9-disiladecane18001-91-71,4-Bis(trimethylsiloxy)butane1,4-bis-trimethylsiloxybutaneSCHEMBL8230001,4-bis(trimethylsiloxy)-butaneDTXSID001708981,4-Butanediol, 2TMS derivative(CH3)3SiO(CH2)4OSi(CH3)31,4-Butanediol bis(trimethylsilyl)ether
Show more names
1,4-Butanediol bis(trimethylsilyl) ether2,2,9,9aTetramethyla3,8adioxaa2,9adisiladecaneQ63408940
Database identifiers
- CAS
18001-91-7- PubChem CID
- 140321
- DTXSID
DTXSID00170898- Nikkaji
- J47.138K
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 129
Related reactions
5 records
Linked notes
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