Chloro(2-(3(or4)-(chloromethyl)phenyl)ethyl)dimethylsilane
Completing data — refresh the page later to see the latest
Basic information
- CAS
68092-71-7- Standard SMILES
C[Si](C)(Cl)CCc1ccc(CCl)cc1- InChIKey
FPDXRQODEPQHSK-UHFFFAOYSA-N- Molecular formula
- C11H16Cl2Si
- Average molar mass
- 247.23 g/mol
- Monoisotopic mass
- 246.0398324
Names & identifiers
- Preferred name
- Chloro(2-(3(or4)-(chloromethyl)phenyl)ethyl)dimethylsilane
- IUPAC
- chloro-[2-[4-(chloromethyl)phenyl]ethyl]-dimethylsilane
- English name
- chloro[2-[4-(chloromethyl)phenyl]ethyl]dimethylsilane
- Molecular formula
- C11H16Cl2Si
- Molecular weight
- 247.24
Names & synonyms
DTXSID6071085EINECS 268-469-61-(Dimethylchlorosilyl)-2-(p,m-chloromethylphenyl)ethaneChloro(2-(3(or4)-(chloromethyl)phenyl)ethyl)dimethylsilaneSilane, chloro(2-(3(or 4)-(chloromethyl)phenyl)ethyl)dimethyl-Chloro[2-[3(or4)-(chloromethyl)phenyl]ethyl]dimethylsilaneSilane, chloro[2-[3(or 4)-(chloromethyl)phenyl]ethyl]dimethyl-RefChem:575694DTXCID3045518268-469-668092-71-7Benzene, 1-(2-(chlorodimethylsilyl)ethyl)-3(or 4)-(chloromethyl)-
Show more names
4-(Chloromethyl)phenethyldimethylchlorosilane[4-(Chloromethyl)phenethyl]chlorodimethylsilane[2-[4-(Chloromethyl)phenyl]ethyl]dimethylchlorosilanechloro[2-[4-(chloromethyl)phenyl]ethyl]dimethylsilane1-(Dimethylchlorosilyl)-2-[p-(chloromethyl)phenyl]ethane1-(Dimethylchlorosilyl)-2-[4-(chloromethyl)phenyl]ethaneBenzene, 1-[2-(chlorodimethylsilyl)ethyl]-4-(chloromethyl)-
Benzene, 1-[2-(chlorodimethylsilyl)ethyl]-3(or 4)-(chloromethyl)-81601-52-7Chloro(2-(4-(chloromethyl)phenyl)ethyl)dimethylsilane74143-32-1Benzene,1-[2-(chlorodimethylsilyl)ethyl]-4-(chloromethyl)-1-(DIMETHYLCHLOROSILYL)-2-(P M-CHLOROMETHYLPHENYL)ETHANEEINECS 277-734-5chloro-[2-[4-(chloromethyl)phenyl]ethyl]-dimethylsilane
Database identifiers
- CAS
68092-71-7、74143-32-1- PubChem CID
- 106578
- DTXSID
DTXSID6071085- EC Number
- 268-469-6、277-734-5
- Nikkaji
- J318.916C
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 163
Physicochemical properties
- Boiling point
- 308.3 · 308.3±30.0 °C(Predicted)
- Density
- 1.074 · 1.074±0.06 g/cm3(Predicted)
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzene, 1-[2-(chlorodimethylsilyl)ethyl]-3(or 4)-(chloromethyl)-: ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…