Chlorobenzene-d5 - ≥98 atom% D,≥97% , CAS No.3114-55-4

CAS: 3114-55-4 Cat. No.: C342726 Summenformel: C₆D₅Cl Molekulargewicht: 117.59 Beilstein Registry Number: 1866335 EG-Nummer: 221-482-0

GRADE & PURITY ≥98 atom% D,≥97%

Synonyms

1-chloro(H)benzene | AKOS015888334 | Chlorobenzene D5 100 microg/mL in Methanol | Chlorobenzene, perdeutero- | Benzene-d5-, chloro- | Benzene-d5, chloro- | SCHEMBL1332470 | 1-Chloro(~2~H_5_)benzene | Pentadeuterochlorobenzene | Chlorobenzene-d5 | Chlorobe

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Übersicht

Chlorobenzene-d5 is a halogenated D5 chlorobenzene for proteomics research. It is a precursor to deuterated dyes, rubbers, and herbicides. It can be also be used to create DDT by reaction with chloral (trichloroacetaldehyde). It is used as a high-boiling solvent in industrial applications. It is usually synthesized by reacting D6 benzene with ferric chloride, sulfer dichloride, and anhydrous aluminum chloride, yielding Chlorobenzene-d5 and DCl.

Specifications

Synonyme

1-chloro(H)benzene | AKOS015888334 | Chlorobenzene D5 100 microg/mL in Methanol | Chlorobenzene, perdeutero- | Benzene-d5-, chloro- | Benzene-d5, chloro- | SCHEMBL1332470 | 1-Chloro(~2~H_5_)benzene | Pentadeuterochlorobenzene | Chlorobenzene-d5 | Chlorobe

Spezifikationen & Reinheit

≥98 atom% D,≥97%

Storage

Store at 2-8°C,Protected from light,Argon charged

Verschickt in

Wet ice

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

Reinheit

≥98 atom% D,≥97%

Namen und Kennungen

Pubchem Sid

504759327

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504759327

Kanonisches Lächeln

C1=CC=C(C=C1)Cl

IUPAC Name

1-chloro-2,3,4,5,6-pentadeuteriobenzene

InChIKey

MVPPADPHJFYWMZ-RALIUCGRSA-N

INCHI

1S/C6H5Cl/c7-6-4-2-1-3-5-6/h1-5H/i1D,2D,3D,4D,5D

Isomere SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])Cl)[2H])[2H]

UN-Nummer

1134

Verpackungsgruppe

III

Molekulargewicht

117.59

Beilstein

1866335

Reaxy-Rn

605632

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605632&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Halobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Chlorobenzenes
• Alternative Parents: Aryl chlorides Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Chlorobenzene - Aryl halide - Aryl chloride - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
• 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 1.522 (lit.)
• Flammpunkt (°C): 24.0℃
• Siedepunkt (°C): 130-130.5° C
• Molekulargewicht: 117.590 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 117.039 Da
• Monoisotopic Mass: 117.039 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 46.100
• Isotope Atom Count: 5
• 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

What is the purity of this product?

This product is isotopically enriched to ≥98 atom% deuterium. Isotopic enrichment is a separate specification from chemical purity — a labelled compound has both. This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

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

The CAS Number is 3114-55-4, the molecular formula is C6D5Cl, and the molecular weight is 117.59 g/mol. InChIKey MVPPADPHJFYWMZ-RALIUCGRSA-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.