| CAS Number | 151613-24-0 |
| Catalog Number | AG001NG2(AGN-PC-0Q64N1) |
| Chemical Name | Benzene, [2-[chlorobis(1-methylethyl)silyl]ethyl]- |
| IUPAC Name | chloro-(2-phenylethyl)-di(propan-2-yl)silane |
| InChI | InChI=1S/C14H23ClSi/c1-12(2)16(15,13(3)4)11-10-14-8-6-5-7-9-14/h5-9,12-13H,10-11H2,1-4H3 |
| InChI Key | DESNFKTUHYSYPC-UHFFFAOYSA-N |
| MDL Number | MFCD01320966 |
| Molecular Formula | C14H23ClSi |
| Molecular Weight | 254.8709 |
| SMILES | Cl[Si](C(C)C)(CCC1=CC=CC=C1)C(C)C |
| Synonyms | 151613-24-0,
chlorodiisopropyl(phenethyl)silane,
PHENETHYLDIISOPROPYLCHLOROSILANE,
Silane, chlorobis(1-methylethyl)(2-phenylethyl)-,
Benzene, (2-(chlorobis(1-methylethyl)silyl)ethyl)-,
Benzene, [2-[chlorobis(1-methylethyl)silyl]ethyl]-,
SCHEMBL523575,
ZINC198028560,
chloro-(2-phenylethyl)-di(propan-2-yl)silane,
C14H23ClSi,
C14-H23-Cl-Si,
BENZENE,[2-[CHLOROBIS(1-METHYLETHYL)SILYL]ETHYL]-,
|
| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 254.873g/mol |
| Monoisotopic Mass | 254.126g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
8
|
|
Hazard statements
|
H314
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P280-P305+P351+P338-P310
|
|
UN Code
|
UN 3265
|
Certificate of Analysis
Lot Number