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

CAS: 35468-44-1 Cat. No.: B475773 Summenformel: C₅D₉Br Molekulargewicht: 158.08 EG-Nummer: 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

Übersicht

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

Specifications

Synonyme

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

Spezifikationen & Reinheit

CP, ≥99%,≥98atom%D

Storage

Store at 2-8°C,Protected from light

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

CP

Reinheit

≥99%,≥98 atom% D

Namen und Kennungen

• Pubchem Sid: 508814591
• Kanonisches Lächeln: [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
• Isomere SMILES: [2H]C1(C(C(C(C1([2H])[2H])([2H])Br)([2H])[2H])([2H])[2H])[2H]
• Alternative CAS-Nummer: 137-43-9（Unlabeled）
• Molekulargewicht: 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
    • Klasse Organobromides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Light sensitive；Moisture sensitive
• Brechungsindex: n20/D 1.488 (lit.)
• Siedepunkt (°C): 137-139 °C (lit.)
• Molekulargewicht: 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