Basic information
- CAS
118740-38-8- Standard SMILES
CC(C)(c1ccccc1)[Si](C)(C)Cl- InChIKey
SUMFNCSNBLYOEK-UHFFFAOYSA-N- Molecular formula
- C11H17ClSi
- Average molar mass
- 212.79 g/mol
- Monoisotopic mass
- 212.0788048
Names & identifiers
- Preferred name
- Chlorodimethyl(2-phenylpropan-2-yl)silane
- IUPAC
- chloro-dimethyl-(2-phenylpropan-2-yl)silane
- English name
- ALPHA-(CHLORODIMETHYLSILYL)CUMENE
- Molecular formula
- C11H17ClSi
- Molecular weight
- 212.79
Names & synonyms
118740-38-8Chlorodimethyl(2-phenylpropan-2-yl)silanechloro-dimethyl-(2-phenylpropan-2-yl)silaneBenzene,[1-(chlorodimethylsilyl)-1-methylethyl]-Chloro(alpha,alpha-dimethylbenzyl)dimethylsilaneSCHEMBL7053156SUMFNCSNBLYOEK-UHFFFAOYSA-DTXSID90341934SUMFNCSNBLYOEK-UHFFFAOYSA-NAKOS016846167Chlorodi(methyl)(2-phenylpropan-2-yl)silaneChloro(dimethyl)(1-methyl-1-phenylethyl)silane #
Show more names
ALPHA-(CHLORODIMETHYLSILYL)CUMENECHLORODIMETHYL(ALPHA,ALPHA-DIMETHYLBENZYL)SILANE
InChI=1/C11H17ClSi/c1-11(2,13(3,4)12)10-8-6-5-7-9-10/h5-9H,1-4H3
Database identifiers
- CAS
118740-38-8- PubChem CID
- 577103
- DTXSID
DTXSID90341934- Nikkaji
- J1.043.171I
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 169
Physicochemical properties
- Density
- 1 · 1,01 g/cm3
- CAS DataBase Reference
- 118740 · 118740-38-8
Chemistry & industry
Suppliers2 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
湖南汇百益新材料有限公司0745-2866551 19976851779 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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