Bromoform-d - ≥99.5 atom% D,≥99%, stabilized with copper , CAS No.2909-52-6

CAS: 2909-52-6 Cat. No.: B465756 Summenformel: CDBr₃ Molekulargewicht: 253.74 EG-Nummer: 220-823-0 PubChem CID: 102348

QUALITÄT & REINHEIT ≥99.5 atom% D,≥99%, stabilized with copper

Synonyms

Bromoform-d, >=99.5 atom % D, >=99% (CP), contains copper as stabilizer | Bromoform-d1 | Tribromodeuteriomethane | Tribromo(2H)methane | tribromo(?H)methane | Methane-d, tribromo- | J-017388 | EINECS 220-823-0 | Tribromo(~2~H)methane | Tribromodeuterometh

Storage

Room temperature

Spezifikationen

Synonyme

Bromoform-d, >=99.5 atom % D, >=99% (CP), contains copper as stabilizer | Bromoform-d1 | Tribromodeuteriomethane | Tribromo(2H)methane | tribromo(?H)methane | Methane-d, tribromo- | J-017388 | EINECS 220-823-0 | Tribromo(~2~H)methane | Tribromodeuterometh

Spezifikationen & Reinheit

≥99.5 atom% D,≥99%, stabilized with copper

Storage

Room temperature

Reinheit

≥99.5 atom% D,≥99%

Namen und Kennungen

Kanonisches Lächeln

C(Br)(Br)Br

IUPAC Name

tribromo(deuterio)methane

InChIKey

DIKBFYAXUHHXCS-MICDWDOJSA-N

INCHI

1S/CHBr3/c2-1(3)4/h1H/i1D

Isomere SMILES

[2H]C(Br)(Br)Br

PubChem CID

102348

UN-Nummer

2515

Molekulargewicht

253.74

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Klasse Alkyl halides
      • Subclass Halomethanes

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Klasse: Alkyl halides
• Subclass: Halomethanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Trihalomethanes
• Alternative Parents: Organobromides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Trihalomethane - Hydrocarbon derivative - Organobromide - Alkyl bromide - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as trihalomethanes. These are organic compounds in which exactly three of the four hydrogen atoms of methane (CH4) are replaced by halogen atoms.
• 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

Chemische und physikalische Eigenschaften

• Brechungsindex: n20/D 1.596 (lit.)
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Siedepunkt (°C): 136.5℃ (lit.)
• Molekulargewicht: 253.740 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 252.767 Da
• Monoisotopic Mass: 250.769 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 8.000
• Isotope Atom Count: 1
• 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

Häufig gestellte Fragen

How should this product be stored?

Store at room temperature.

What is the purity of this product?

This product is isotopically enriched to ≥99.5 atom% deuterium. Isotopic enrichment is a separate specification from chemical purity — a labelled compound has both. This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

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

The CAS Number is 2909-52-6, the molecular formula is CHBr3, and the molecular weight is 253.74 g/mol. InChIKey DIKBFYAXUHHXCS-MICDWDOJSA-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.