Allylbromodimethylsilane - ≥95% , CAS No.302911-93-9

CAS: 302911-93-9 Cat. No.: A349622 Molecular Weight: 179.13 EC Number: 806-381-7 PubChem CID: 4438616

GRADE & PURITY ≥95%

Synonyms

Silane, bromodimethyl-2-propen-1-yl- | Allylbromodimethylsilane | bromo-dimethyl-prop-2-enylsilane | DTXSID10403306 | AKOS025295086 | SCHEMBL1289333 | J-017864 | Allylbromodimethylsilane, 95%

Storage

Room temperature,Desiccated

Shipped In

Normal

Specifications

Synonyms

Silane, bromodimethyl-2-propen-1-yl- | Allylbromodimethylsilane | bromo-dimethyl-prop-2-enylsilane | DTXSID10403306 | AKOS025295086 | SCHEMBL1289333 | J-017864 | Allylbromodimethylsilane, 95%

Specifications & Purity

≥95%

Storage

Room temperature, Desiccated

Shipped In

Normal

Purity

≥95%

Names and Identifiers

• Canonical Smiles: C[Si](C)(CC=C)Br
• IUPAC Name: bromo-dimethyl-prop-2-enylsilane
• InChIKey: TXEGFNIHBZYLTQ-UHFFFAOYSA-N
• INCHI: 1S/C5H11BrSi/c1-4-5-7(2,3)6/h4H,1,5H2,2-3H3
• Isomeric SMILES: C[Si](C)(CC=C)Br
• WGK Germany: 3
• PubChem CID: 4438616
• Molecular Weight: 179.13

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 monohalides Organic metalloid salts Alkylhalosilanes Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Trialkylheterosilane - Silyl monohalide - Organic metalloid salt - Alkylhalosilane - Hydrocarbon derivative - 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

Chemical and Physical Properties

• Refractive Index: n20/D 1.457(lit.)
• Flash Point(°F): -7.6 °F
• Flash Point(°C): -22 °C
• Boil Point(°C): 130° C (lit.)
• Molecular Weight: 179.130 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 177.981 Da
• Monoisotopic Mass: 177.981 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 68.500
• 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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