(4-Bromophenoxy)-tert-butyldimethylsilane - ≥97% , CAS No.67963-68-2

CAS: 67963-68-2 Cat. No.: B469536 Peso molecular: 287.27 Número EC: 628-250-1

GRADE & PURITY ≥97%

Synonyms

4-bromophenoxy(tert-butyl)dimethylsilane | FT-0663832 | DTXSID70401025 | 4-bromo-phenoxy-tert-butyldimethyl silane | (4-bromophenoxy)-t-butyldimethylsilane | 4-Bromophenoxy t-Butyl-Dimethylsilane | A867154 | MFCD00239382 | p-bromo-t-butyldimethylsilyloxyb

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

4-bromophenoxy(tert-butyl)dimethylsilane | FT-0663832 | DTXSID70401025 | 4-bromo-phenoxy-tert-butyldimethyl silane | (4-bromophenoxy)-t-butyldimethylsilane | 4-Bromophenoxy t-Butyl-Dimethylsilane | A867154 | MFCD00239382 | p-bromo-t-butyldimethylsilyloxyb

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 504762929
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504762929
• Sonrisas canónicas: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)Br
• IUPAC Name: (4-bromophenoxy)-tert-butyl-dimethylsilane
• InChIKey: DLGZGLKSNRKLSM-UHFFFAOYSA-N
• INCHI: 1S/C12H19BrOSi/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h6-9H,1-5H3
• Isómeros SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)Br
• WGK Alemania: 3
• Peso molecular: 287.27
• Reaxy-Rn: 1949183
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1949183&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Phenoxy compounds

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Phenoxy compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenoxy compounds
• Alternative Parents: Bromobenzenes Aryl bromides Trialkylheterosilanes Organic metalloid salts Organooxygen compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Trialkylheterosilane - Organoheterosilane - Organic metalloid salt - Organobromide - Organic metalloid moeity - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organosilicon compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Sensibilidad: Moisture sensitive
• Índice de refracción: 1.511
• Punto de inflamación (°F): 53.6 °F
• Punto de inflamación (°C): 12 °C
• Punto de ebullición (°C): 137 °C/25 mmHg
• Peso molecular: 287.270 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 286.039 Da
• Monoisotopic Mass: 286.039 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 202.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

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