| CAS Number | 343564-38-5 |
| Catalog Number | AG003L0T(AGN-PC-0WH88I) |
| Chemical Name | 4-Bromo-O-(t-butyldimethylsilyl)-2,6-dichlorophenol |
| IUPAC Name | (4-bromo-2,6-dichlorophenoxy)-tert-butyl-dimethylsilane |
| InChI | InChI=1S/C12H17BrCl2OSi/c1-12(2,3)17(4,5)16-11-9(14)6-8(13)7-10(11)15/h6-7H,1-5H3 |
| InChI Key | KNKUFFVFNKGIDT-UHFFFAOYSA-N |
| MDL Number | MFCD11855951 |
| Molecular Formula | C12H17BrCl2OSi |
| Molecular Weight | 356.1583 |
| SMILES | CC([Si](OC1=C(Cl)C=C(Br)C=C1Cl)(C)C)(C)C |
| Synonyms | 343564-38-5,
(4-Bromo-2,6-dichlorophenoxy)(tert-butyl)dimethylsilane,
4-Bromo-O-(t-butyldimethylsilyl)-2,6-dichlorophenol,
ACMC-209i6x,
SCHEMBL6314664,
CTK4H2214,
DTXSID50624654,
KNKUFFVFNKGIDT-UHFFFAOYSA-N,
ANW-27847,
MFCD11855951,
AKOS015835510,
ZINC169904534,
RTR-014241,
AX8240317,
TR-014241,
K-7840,
I14-24735,
(4-bromo-2,6-dichlorophenoxy)-tert-butyl-dimethylsilane,
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| Complexity | 256 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 353.961g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 356.156g/mol |
| Monoisotopic Mass | 353.961g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number