2,3-Dibromo-2,3-dimethylbutane - ≥98%(GC) , CAS No.594-81-0

CAS: 594-81-0 Cat. No.: D155004 Formula: C₆H₁₂Br₂ Peso molecolare: 243.97 Numero EC: 679-691-1

QUALITÀ & PUREZZA ≥98%(GC)

Synonyms

Pinacol Dibromide | 2,3-Dibromo-2,3-dimethylbutane | SCHEMBL7515149 | sym-Dibromotetramethylethane | Butane, 2,3-dibromo-2,3-dimethyl- | KLFWZEFFWWOMIF-UHFFFAOYSA-N | InChI=1/C6H12Br2/c1-5(2,7)6(3,4)8/h1-4H | MFCD00053168 | AKOS025295514 | BS-49699 | 1,2-

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifiche

Sinonimi

Pinacol Dibromide | 2,3-Dibromo-2,3-dimethylbutane | SCHEMBL7515149 | sym-Dibromotetramethylethane | Butane, 2,3-dibromo-2,3-dimethyl- | KLFWZEFFWWOMIF-UHFFFAOYSA-N | InChI=1/C6H12Br2/c1-5(2,7)6(3,4)8/h1-4H | MFCD00053168 | AKOS025295514 | BS-49699 | 1,2-

Specifiche e purezza

≥98%(GC)

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

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Purezza

≥98%(GC)

Nomi e identificatori

Pubchem Sid

508807647

Sorrisi canonici

CC(C)(C(C)(C)Br)Br

IUPAC Name

2,3-dibromo-2,3-dimethylbutane

InChIKey

KLFWZEFFWWOMIF-UHFFFAOYSA-N

INCHI

1S/C6H12Br2/c1-5(2,7)6(3,4)8/h1-4H3

Isomeri SMILES

CC(C)(C(C)(C)Br)Br

Peso molecolare

243.97

Reaxy-Rn

1697416

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697416&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Classe Organobromides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Sensibilità: Light Sensitive,Air Sensitive,Heat Sensitive
• Punto di fusione (°C): 168 °C
• Peso molecolare: 243.970 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 243.929 Da
• Monoisotopic Mass: 241.931 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 72.500
• 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