1,2-Dibromo-2-methylpropane - ≥98% , CAS No.594-34-3

CAS: 594-34-3 Cat. No.: D472522 Fórmula: C₄H₈Br₂ Peso molecular: 215.916 Número EC: 209-835-7

GRADE & PURITY ≥98%

Synonyms

FS-3885 | SCHEMBL809367 | NSC9233 | NSC-9233 | A832315 | DTXSID60862262 | Isobutylene bromide | Propane, 1,2-dibromo-2-methyl- | SDTXSEXYPROZSZ-UHFFFAOYSA-N | InChI=1/C4H8Br2/c1-4(2,6)3-5/h3H2,1-2H | DIBROMO-2-METHYLPROPANE, 1,2- | 1,2-dibromo-2-methyl-pr

Storage

Room temperature

Descripción general

Description

Selective halogen exchange reactions of 1,2-dibromo-2-methylpropane with BiCl3have been reported.

Specifications

Sinónimos

FS-3885 | SCHEMBL809367 | NSC9233 | NSC-9233 | A832315 | DTXSID60862262 | Isobutylene bromide | Propane, 1,2-dibromo-2-methyl- | SDTXSEXYPROZSZ-UHFFFAOYSA-N | InChI=1/C4H8Br2/c1-4(2,6)3-5/h3H2,1-2H | DIBROMO-2-METHYLPROPANE, 1,2- | 1,2-dibromo-2-methyl-pr

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Pureza

≥98%

Nombres e identificadores

Pubchem Sid

488188707

Sonrisas canónicas

CC(C)(CBr)Br

IUPAC Name

1,2-dibromo-2-methylpropane

InChIKey

SDTXSEXYPROZSZ-UHFFFAOYSA-N

INCHI

1S/C4H8Br2/c1-4(2,6)3-5/h3H2,1-2H3

Isómeros SMILES

CC(C)(CBr)Br

Peso molecular

215.916

Reaxy-Rn

1731237

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731237&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Clase Organobromides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Clase: Organobromides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organobromides
• Alternative Parents: Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine atom.
• 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

• Índice de refracción: n20/D 1.5093 (lit.)
• Punto de ebullición (°C): 148-150 °C/763 mmHg
• Peso molecular: 215.910 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 215.897 Da
• Monoisotopic Mass: 213.899 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 40.800
• 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