1,1,2-Tribromoethane - ≥99%(GC) , CAS No.78-74-0

CAS: 78-74-0 Cat. No.: T162280 Fórmula: C₂H₃Br₃ Peso molecular: 266.76 Beilstein Registry Number: 1(4)161 Número EC: 201-138-6 PubChem CID: 66222

CALIDAD & PUREZA ≥99%(GC)

Synonyms

EINECS 201-138-6 | QUMDOMSJJIFTCA-UHFFFAOYSA-N | MFCD00039168 | EN300-6737819 | AKOS015833933 | SCHEMBL116202 | 1,1,2-Tribromoethane | 1,1,2-tribromo-ethane | Ethane, 1,1,2-tribromo- | D92392 | T0773 | InChI=1/C2H3Br3/c3-1-2(4)5/h2H,1H | 1,1,2-Tribromoeth

Storage

Protected from light,Room temperature,Desiccated

Shipped In

Normal

Especificaciones

Sinónimos

EINECS 201-138-6 | QUMDOMSJJIFTCA-UHFFFAOYSA-N | MFCD00039168 | EN300-6737819 | AKOS015833933 | SCHEMBL116202 | 1,1,2-Tribromoethane | 1,1,2-tribromo-ethane | Ethane, 1,1,2-tribromo- | D92392 | T0773 | InChI=1/C2H3Br3/c3-1-2(4)5/h2H,1H | 1,1,2-Tribromoeth

Especificaciones y pureza

≥99%(GC)

Condiciones de almacenamiento de almacenamiento

Protected from light,Room temperature,Desiccated

Enviado en

Normal

Pureza

≥99%(GC)

Nombres e identificadores

Pubchem Sid

488183761

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488183761

Sonrisas canónicas

C(C(Br)Br)Br

IUPAC Name

1,1,2-tribromoethane

InChIKey

QUMDOMSJJIFTCA-UHFFFAOYSA-N

INCHI

1S/C2H3Br3/c3-1-2(4)5/h2H,1H2

Isómeros SMILES

C(C(Br)Br)Br

PubChem CID

66222

Peso molecular

266.76

Beilstein

1(4)161

Reaxy-Rn

1731854

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

• Sensibilidad: Light Sensitive
• Índice de refracción: 1.59
• Punto de ebullición (°C): 188°C
• Peso molecular: 266.760 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 265.776 Da
• Monoisotopic Mass: 263.778 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 18.900
• 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