Cas no 164513-48-8 ((3-Bromo-4-methylphenoxy)(tert-butyl)dimethylsilane)

3-Bromo-4-methylphenoxy(tert-butyl)dimethylsilane is a silyl-protected phenol derivative commonly employed as an intermediate in organic synthesis. Its key advantages include the tert-butyldimethylsilyl (TBS) protecting group, which enhances stability under various reaction conditions while allowing selective deprotection when required. The bromo and methyl substituents on the aromatic ring provide versatile reactivity for further functionalization, such as cross-coupling or nucleophilic substitution reactions. This compound is particularly useful in pharmaceutical and agrochemical synthesis, where controlled protection and deprotection strategies are critical. Its robust shelf stability and compatibility with a range of reagents make it a practical choice for complex multi-step synthetic routes.
(3-Bromo-4-methylphenoxy)(tert-butyl)dimethylsilane structure
164513-48-8 structure
Product Name:(3-Bromo-4-methylphenoxy)(tert-butyl)dimethylsilane
CAS No:164513-48-8
MF:C13H21BrOSi
MW:301.294744253159
MDL:MFCD24847837
CID:1036599
PubChem ID:19437122
Update Time:2025-06-07

(3-Bromo-4-methylphenoxy)(tert-butyl)dimethylsilane Chemical and Physical Properties

Names and Identifiers

    • (3-Bromo-4-methylphenoxy)(tert-butyl)dimethylsilane
    • (3-Bromo-4-methylphenoxy)-(tert-butyl)dimethylsilane
    • AK128818
    • ADPIXAMOGQEKLF-UHFFFAOYSA-N
    • C13H21BrOSi
    • AB0069022
    • ST2414254
    • AX8246580
    • Z4257
    • 1-bromo-2-methyl-5-t-butyldimethylsilyloxybenzene
    • (3-bromo-4-methyl-phenoxy)-tert-butyl-dimethyl-silane
    • A882448
    • SCHEMBL9013589
    • AMY22922
    • AKOS016015068
    • MFCD24847837
    • CS-0153551
    • 3-BROMO-4-METHYLPHENOXY(TERT-BUTYL)DIMETHYLSILANE
    • (3-bromo-4-methylphenoxy)-tert-butyl-dimethylsilane
    • DTXSID50598821
    • DB-335992
    • 164513-48-8
    • DS-2917
    • EN300-7390560
    • MDL： MFCD24847837
    • 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
    • SMILES： BrC1=C(C)C=CC(=C1)O[Si](C)(C)C(C)(C)C

Computed Properties

  • Exact Mass: 300.05450g/mol
  • Monoisotopic Mass: 300.05450g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 235
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 9.2

Experimental Properties

  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 293.6±28.0°C at 760 mmHg
  • Flash Point: 131.3±24.0 °C
  • Vapor Pressure: 0.0±0.6 mmHg at 25°C

(3-Bromo-4-methylphenoxy)(tert-butyl)dimethylsilane Security Information

(3-Bromo-4-methylphenoxy)(tert-butyl)dimethylsilane Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Ambeed
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(3-Bromo-4-methylphenoxy)(tert-butyl)dimethylsilane
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(3-Bromo-4-methylphenoxy)-(tert-butyl)dimethylsilane
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