Basic information
- CAS
18076-92-1- Standard SMILES
CC([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl- InChIKey
GQMOTYMECCJBDG-UHFFFAOYSA-N- Molecular formula
- C2H4Cl6Si2
- Average molar mass
- 296.9 g/mol
- Monoisotopic mass
- 293.798269
Names & identifiers
- Preferred name
- Silane, ethylidenebis(trichloro-
- IUPAC
- trichloro(1-trichlorosilylethyl)silane
- English name
- ethylidenebis[trichlorosilane]
- Molecular formula
- C2H4Cl6Si2
- Molecular weight
- 296.94216
Names & synonyms
Silane, ethylidenebis[trichloro-Silane, ethylidenebis(trichloro-RefChem:885248Ethylidenebis(trichlorosilane)18076-92-1ETHYLIDENEBIS[TRICHLOROSILANE]trichloro(1-trichlorosilylethyl)silaneEINECS 241-983-81,1-Bis(trichlorosilyl)ethaneBis-(trichlorsilyl)-athanRUX6F855YJSCHEMBL133587
Show more names
(1,1-Bis(trichlorosilyl)ethane
DTXSID50171012GQMOTYMECCJBDG-UHFFFAOYSA-N(Ethane-1,1-diyl)bis(trichlorosilane)NS000539871,1,1,3,3,3-hexachloro-2-methyl-1,3-disilapropane2-Carbatrisilane, 1,1,1,3,3,3-hexachloro-2-methyl-1,3-Disilapropane, 1,1,1,3,3,3-hexachloro-2-methyl-
Database identifiers
- CAS
18076-92-1- PubChem CID
- 87447
- DTXSID
DTXSID50171012- UNII
- RUX6F855YJ
- EC Number
- 241-983-8
- Nikkaji
- J260.865K
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 97.9
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- Boiling point
- 190.69 °C · 190.69°C (estimate)
- FDA UNII
- 6 F855YJ · RUX6F855YJ
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: Silane, ethylidenebis[trichloro-
Chemistry & industry
Suppliers1 total
R&D Scientific Inc.+1-2266000236 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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