Pentabromoethane - ≥98%(T) , CAS No.75-95-6

CAS: 75-95-6 Cat. No.: P160571 Formule: C₂HBr₅ Poids moléculaire: 424.55 Numéro CE: 200-918-3 PubChem CID: 60967

GRADE & PURITY ≥98%(T)

Synonyms

AKOS025295722 | OGVPXEPSTZMAFF-UHFFFAOYSA-N | SCHEMBL396877 | 3-01-00-00193 (Beilstein Handbook Reference) | NCGC00258125-01 | DTXCID005830 | ETHANE, 1,1,1,2,2-PENTABROMO- | NCGC00248711-01 | Q6071431 | P0674 | 1,1,1,2,2-Pentabromoethane | EINECS 200-918-

Storage

Room temperature

Shipped In

Normal

Specifications

Synonymes

AKOS025295722 | OGVPXEPSTZMAFF-UHFFFAOYSA-N | SCHEMBL396877 | 3-01-00-00193 (Beilstein Handbook Reference) | NCGC00258125-01 | DTXCID005830 | ETHANE, 1,1,1,2,2-PENTABROMO- | NCGC00248711-01 | Q6071431 | P0674 | 1,1,1,2,2-Pentabromoethane | EINECS 200-918-

Spécifications et pureté

≥98%(T)

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥98%(T)

Noms et identifiants

• Sourires canoniques: C(C(Br)(Br)Br)(Br)Br
• IUPAC Name: 1,1,1,2,2-pentabromoethane
• InChIKey: OGVPXEPSTZMAFF-UHFFFAOYSA-N
• INCHI: 1S/C2HBr5/c3-1(4)2(5,6)7/h1H
• Isomères SMILES: C(C(Br)(Br)Br)(Br)Br
• PubChem CID: 60967
• Poids moléculaire: 424.55

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
• Description: 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

Propriétés chimiques et physiques

• Sensibilité: Light Sensitive
• Point d'ébullition (°C): 210°C/300mmHg(lit.)
• Point de fusion (°C): 55 °C
• Poids moléculaire: 424.550 g/mol
• XLogP3: 4.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 423.595 Da
• Monoisotopic Mass: 419.6 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 51.600
• 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

Foire aux questions

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 75-95-6, the molecular formula is C2HBr5, and the molecular weight is 424.55 g/mol. InChIKey OGVPXEPSTZMAFF-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.