(1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene - ≥92%(GC) , CAS No.72658-10-7

CAS: 72658-10-7 Cat. No.: E156284 Peso molecular: 202.37 Número EC: 679-538-9

GRADE & PURITY ≥92%(GC)

Synonyms

(1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene | OJYHIAHTMZIVKY-CMDGGOBGSA-N | (1E)-1-tert-butoxy-1-(trimethylsiloxy)propene | (E)-((1-(tert-Butoxy)prop-1-en-1-yl)oxy)trimethylsilane | MFCD11114561 | trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]prop-1-enox

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinónimos

(1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene | OJYHIAHTMZIVKY-CMDGGOBGSA-N | (1E)-1-tert-butoxy-1-(trimethylsiloxy)propene | (E)-((1-(tert-Butoxy)prop-1-en-1-yl)oxy)trimethylsilane | MFCD11114561 | trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]prop-1-enox

Especificaciones y pureza

≥92%(GC)

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

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

Pureza

≥92%(GC)

Nombres e identificadores

• Sonrisas canónicas: CC=C(OC(C)(C)C)O[Si](C)(C)C
• IUPAC Name: trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane
• InChIKey: OJYHIAHTMZIVKY-CMDGGOBGSA-N
• INCHI: 1S/C10H22O2Si/c1-8-9(11-10(2,3)4)12-13(5,6)7/h8H,1-7H3/b9-8+
• Isómeros SMILES: C/C=C(\OC(C)(C)C)/O[Si](C)(C)C
• Peso molecular: 202.37
• Reaxy-Rn: 4859124
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4859124&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organometallic compounds
    • Clase Organometalloid compounds
      • Subclass Organosilicon compounds
        • Level5 Organoheterosilanes
          • Level6 Trialkylheterosilanes

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Clase: Organometalloid compounds
• Subclass: Organosilicon compounds
• Intermediate Tree Nodes: Organoheterosilanes
• Direct Parent: Trialkylheterosilanes
• Alternative Parents: Ketene silyl acetals Ketene acetals Silyl enol ethers Organic metalloid salts Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Trialkylheterosilane - Ketene silyl acetal - Ketene acetal or derivatives - Organic metalloid salt - Silyl enol ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as trialkylheterosilanes. These are organoheterosilanes, bearing a silicon atom linked to three alkyl groups and one heteroatom.
• 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,Heat Sensitive
• Índice de refracción: 1.42
• Punto de inflamación (°C): 57 °C
• Punto de ebullición (°C): 53°C/5.6mmHg(lit.)
• Peso molecular: 202.370 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 202.139 Da
• Monoisotopic Mass: 202.139 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 184.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1

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