| CAS Number | 164513-48-8 |
| Catalog Number | AG00ALZD(AGN-PC-0WA20H) |
| Chemical Name | (3-Bromo-4-methylphenoxy)(tert-butyl)dimethylsilane |
| IUPAC Name | (3-bromo-4-methylphenoxy)-tert-butyl-dimethylsilane |
| InChI | InChI=1S/C13H21BrOSi/c1-10-7-8-11(9-12(10)14)15-16(5,6)13(2,3)4/h7-9H,1-6H3 |
| InChI Key | ADPIXAMOGQEKLF-UHFFFAOYSA-N |
| MDL Number | MFCD24847837 |
| Molecular Formula | C13H21BrOSi |
| Molecular Weight | 301.2947 |
| SMILES | C[Si](C(C)(C)C)(OC1=CC=C(C)C(Br)=C1)C |
| Synonyms | (3-Bromo-4-methylphenoxy)(tert-butyl)dimethylsilane,
164513-48-8,
AK128818,
ADPIXAMOGQEKLF-UHFFFAOYSA-N,
C13H21BrOSi,
SCHEMBL9013589,
DTXSID50598821,
MFCD24847837,
AKOS016015068,
ZINC169746802,
DS-2917,
AB0069022,
AX8246580,
ST2414254,
4CH-012364,
Z4257,
M-9363,
1-bromo-2-methyl-5-t-butyldimethylsilyloxybenzene,
(3-bromo-4-methyl-phenoxy)-tert-butyl-dimethyl-silane,
|
| Complexity | 235 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 300.055g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 301.299g/mol |
| Monoisotopic Mass | 300.055g/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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Hazard Class
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Hazard statements
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H315-H319
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Packing Group
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Precautionary statements
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P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number