2-Methyl-1-(Trimethylsiloxy)-1-Propene - ≥95% , CAS No.6651-34-9

CAS: 6651-34-9 Cat. No.: M304326 Molecular Weight: 144.29 EC Number: 627-551-5

GRADE & PURITY ≥95%

Synonyms

KZVPFSJPLBOVLO-UHFFFAOYSA-N | Silane, trimethyl((2-methyl-1-propenyl)oxy)- | Silane, trimethyl[(2-methyl-1-propenyl)oxy]- | 2-Methyl-1-(trimethylsilyloxy)-1-propene | FT-0693925 | ITSE | 2-METHYL-1-(TRIMETHYLSILOXY)-1-PROPENE | MFCD00192331 | F87375 | NSC

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Overview

2-Methyl-1-(trimethylsilyloxy)-1-propene is an enol ether.

1-(Trimethylsilyloxy)-2-methylpropene is used as a nucleophiles in Lewis Acid-Catalyzed reactions.

Specifications

Synonyms

KZVPFSJPLBOVLO-UHFFFAOYSA-N | Silane, trimethyl((2-methyl-1-propenyl)oxy)- | Silane, trimethyl[(2-methyl-1-propenyl)oxy]- | 2-Methyl-1-(trimethylsilyloxy)-1-propene | FT-0693925 | ITSE | 2-METHYL-1-(TRIMETHYLSILOXY)-1-PROPENE | MFCD00192331 | F87375 | NSC

Specifications & Purity

≥95%

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%

Names and Identifiers

• Canonical Smiles: CC(=CO[Si](C)(C)C)C
• IUPAC Name: trimethyl(2-methylprop-1-enoxy)silane
• InChIKey: KZVPFSJPLBOVLO-UHFFFAOYSA-N
• INCHI: 1S/C7H16OSi/c1-7(2)6-8-9(3,4)5/h6H,1-5H3
• Isomeric SMILES: CC(=CO[Si](C)(C)C)C
• UN Number: 1993
• Packing Group: II
• Molecular Weight: 144.29
• Reaxy-Rn: 1850366
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1850366&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Class: Organometalloid compounds
• Subclass: Organosilicon compounds
• Intermediate Tree Nodes: Organoheterosilanes
• Direct Parent: Trialkylheterosilanes
• Alternative Parents: Silyl enol ethers Organic metalloid salts Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Trialkylheterosilane - Organic metalloid salt - Silyl enol ether - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Aliphatic acyclic compound
• Description: 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

Mechanisms of Action

Chemical and Physical Properties

• Sensitivity: Moisture sensitive
• Refractive Index: 1.409
• Boil Point(°C): 114-116°C 650mm Hg (Lit.)
• Molecular Weight: 144.290 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 144.097 Da
• Monoisotopic Mass: 144.097 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 107.000
• 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

XLogP3