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

CAS: 35468-44-1 Cat. No.: B475773 Formula: C₅D₉Br Peso molecolare: 158.08 Numero EC: 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

Panoramica

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

Specifications

Sinonimi

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

Specifiche e purezza

CP, ≥99%,≥98atom%D

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Protected from light

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Grado

CP

Purezza

≥99%,≥98 atom% D

Nomi e identificatori

• Pubchem Sid: 508814591
• Sorrisi canonici: [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
• Isomeri SMILES: [2H]C1(C(C(C(C1([2H])[2H])([2H])Br)([2H])[2H])([2H])[2H])[2H]
• CAS alternativo: 137-43-9（Unlabeled）
• Peso molecolare: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Sensibilità: Light sensitive；Moisture sensitive
• Indice di rifrazione: n20/D 1.488 (lit.)
• Punto di ebollizione (°C): 137-139 °C (lit.)
• Peso molecolare: 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