Basic information
- CAS
2943-62-6- Standard SMILES
C[Si](C)(C)O[Si](C)(C)Cl- InChIKey
LFOBOFBSSXPQGD-UHFFFAOYSA-N- Molecular formula
- C5H15ClOSi2
- Average molar mass
- 182.79 g/mol
- Monoisotopic mass
- 182.0349959
Names & identifiers
- Preferred name
- 1-Chloro-1,1,3,3,3-pentamethyldisiloxane
- IUPAC
- chloro-dimethyl-trimethylsilyloxysilane
- English name
- chloropentamethyldisiloxane
- Molecular formula
- C5H15ClOSi2
- Molecular weight
- 182.796
Names & synonyms
Disiloxane, chloropentamethyl-Chloropentamethyldisiloxane1-Chloro-1,1,3,3,3-pentamethyldisiloxane6PC66END41Disiloxane, 1-chloro-1,1,3,3,3-pentamethyl-DTXSID4062727PENTAMETHYLDISILOXANYL CHLORIDERefChem:75307DTXCID6037988LFOBOFBSSXPQGD-UHFFFAOYSA-NPentamethylchlorodisiloxane2943-62-6
Show more names
Chlorodimethyl(trimethylsilyloxy)silane1-Chloro-1,1,3,3,3-pentamethylpropanedisiloxane
EINECS 220-938-6chloro-dimethyl-trimethylsilyloxysilaneUNII-6PC66END41SCHEMBL384173NS000478331-Chloro-1,1,3,3,3-pentamethyldisiloxane #
Database identifiers
- CAS
2943-62-6- PubChem CID
- 76259
- DTXSID
DTXSID4062727- UNII
- 6PC66END41
- EC Number
- 220-938-6
- Nikkaji
- J306.867F
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 97.6
Physicochemical properties
- FDA UNII
- 6 PC66END41 · 6PC66END41
- EPA Substance Registry System
- Disiloxane, chloropentamethyl- (2943-62-6)
- 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 InformationDisiloxane, 1-chloro-1,1,3,3,3-pentamethyl-: INACTIVE
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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