Bromocyclopentane-d₉ - CP, ≥99%,≥98atom%D , CAS No.35468-44-1

CAS: 35468-44-1 Cat. No.: B475773 Fórmula: C₅D₉Br Peso molecular: 158.08 Número CE: 693-170-6

GRADE & PURITY CP, ≥99%,≥98 atom% D

Synonyms

1-bromo-1,2,2,3,3,4,4,5,5-nonadeuteriocyclopentane | AKOS015915957 | SCHEMBL13596845 | D99188 | DTXSID30584020 | Cyclopentyl bromide-d9 | Bromocyclopentane-d9, reagent grade, >=98 atom % D, >=99% (CP) | 1-Bromo(~2~H_9_)cyclopentane | 1-bromo(?H?)cyclopent

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Visão geral

- Quality control reference standards
- Mass spectrometry calibration
- Chemical synthesis of labeled compounds
- Advanced materials research and development

Specifications

Sinónimos

1-bromo-1,2,2,3,3,4,4,5,5-nonadeuteriocyclopentane | AKOS015915957 | SCHEMBL13596845 | D99188 | DTXSID30584020 | Cyclopentyl bromide-d9 | Bromocyclopentane-d9, reagent grade, >=98 atom % D, >=99% (CP) | 1-Bromo(~2~H_9_)cyclopentane | 1-bromo(?H?)cyclopent

Especificações e pureza

CP, ≥99%,≥98atom%D

Condições de armazenamento de armazenamento

Store at 2-8°C,Protected from light

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Grau

CP

Pureza

≥99%,≥98 atom% D

Nomes e identificadores

• Pubchem Sid: 508814591
• Sorrisos canónicos: [2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])(Br)C1([2H])[2H]
• IUPAC Name: 1-bromo-1,2,2,3,3,4,4,5,5-nonadeuteriocyclopentane
• InChIKey: BRTFVKHPEHKBQF-UHUJFCCWSA-N
• INCHI: 1S/C5H9Br/c6-5-3-1-2-4-5/h5H,1-4H2/i1D2,2D2,3D2,4D2,5D
• SMILES isoméricas: [2H]C1(C(C(C(C1([2H])[2H])([2H])Br)([2H])[2H])([2H])[2H])[2H]
• CAS alternativo: 137-43-9（Unlabeled）
• Peso molecular: 158.08
• Reaxy-Rn: 5501156
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5501156&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 homomonocyclic compounds
• Substituents: Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic homomonocyclic compound
• Descrição: 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

Propriedades químicas e físicas

• Sensibilidade: Light sensitive；Moisture sensitive
• Índice de refração: n20/D 1.488 (lit.)
• Ponto de ebulição (°C): 137-139 °C (lit.)
• Peso molecular: 158.080 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 157.045 Da
• Monoisotopic Mass: 157.045 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 37.200
• Isotope Atom Count: 9
• 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