1,2-Dibromoethane-d₄ - ≥98%(CP),≥98 atom% D , CAS No.22581-63-1

CAS: 22581-63-1 Cat. No.: D118379 Formula: BrCD₂CD₂Br Peso molecolare: 191.89 Numero EC: 245-102-8

GRADE & PURITY ≥98%(CP),≥98 atom% D

Synonyms

PAAZPARNPHGIKF-LNLMKGTHSA-N | 1,2-dibromo-1,1,2,2-tetradeuterioethane | 1,2-Dibromoethane-d4 | AKOS015903426 | dibromo(?H?)ethane | 1,2-Dibromoethane-d4, 99 atom % D | EINECS 245-102-8 | Dibromoethane-d4 | 1,2-Dibromo-(1,1,2,2-2H4)ethane | 1,2-Dibromoetha

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Panoramica

1,2-Dibromoethane-d4 is a deuterium labeled 1,2-Dibromoethane.

Specifications

Sinonimi

PAAZPARNPHGIKF-LNLMKGTHSA-N | 1,2-dibromo-1,1,2,2-tetradeuterioethane | 1,2-Dibromoethane-d4 | AKOS015903426 | dibromo(?H?)ethane | 1,2-Dibromoethane-d4, 99 atom % D | EINECS 245-102-8 | Dibromoethane-d4 | 1,2-Dibromo-(1,1,2,2-2H4)ethane | 1,2-Dibromoetha

Specifiche e purezza

≥98%(CP),≥98 atom% D

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

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

Purezza

≥98%(CP),≥98 atom% D

Nomi e identificatori

• Pubchem Sid: 528753643
• Sorrisi canonici: C(CBr)Br
• IUPAC Name: 1,2-dibromo-1,1,2,2-tetradeuterioethane
• InChIKey: PAAZPARNPHGIKF-LNLMKGTHSA-N
• INCHI: 1S/C2H4Br2/c3-1-2-4/h1-2H2/i1D2,2D2
• Isomeri SMILES: [2H]C([2H])(C([2H])([2H])Br)Br
• WGK Germania: 3
• CAS alternativo: 106-93-4(unlabelled)
• Numero UN: 1605
• Peso molecolare: 191.89
• Reaxy-Rn: 605266
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605266&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 acyclic compounds
• Substituents: Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic 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

• Indice di rifrazione: 1.536
• Punto di ebollizione (°C): 131-132°C
• Punto di fusione (°C): 9°C
• Peso molecolare: 191.890 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 191.891 Da
• Monoisotopic Mass: 189.893 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 6.000
• Isotope Atom Count: 4
• 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

Riferimenti

1. Lei Yu, Ping Liu, Ya-Lan Wang, Qiong-Wei Yu, Bi-Feng Yuan, Yu-Qi Feng.  (2015)  Profiling of aldehyde-containing compounds by stable isotope labelling-assisted mass spectrometry analysis.  ANALYST,  140  (15): (5276-5286).  [PMID:26086784] [10.1039/C5AN00657K]

2. Shu-Jian Zheng, Ya-Lan Wang, Ping Liu, Zheng Zhang, Lei Yu, Bi-Feng Yuan, Yu-Qi Feng.  (2017)  Stable isotope labeling-solid phase extraction-mass spectrometry analysis for profiling of thiols and aldehydes in beer.  FOOD CHEMISTRY,      [PMID:28764013] [10.1016/j.foodchem.2017.05.090]