Benzene-d6 - ≥99.6 atom% D, contains 0.03 % (v/v) TMS , CAS No.1076-43-3

CAS: 1076-43-3 Cat. No.: B100913 Molecular Weight: 84.15 Beilstein Registry Number: 1905426 EC Number: 214-061-8

GRADE & PURITY ≥99.6 atom% D, contains 0.03 % (v/v) TMS

Synonyms

Hexadeuterobenzene | Perdeuterobenzene | Benzene D6

Storage

Protected from light,Argon charged,Room temperature

Shipped In

Normal

Overview

Benzene-d6 (C6D6) is deuterated benzene.

application：

Benzene-d6 (C6D6) may be used in the following:

Synthesis of isotopically labeled samples.

As a 1H and 13C-NMR solvent.

In the internal calibration of benzene stock solution.

Specifications

Synonyms

Hexadeuterobenzene | Perdeuterobenzene | Benzene D6

Specifications & Purity

≥99.6 atom% D, contains 0.03 % (v/v) TMS

Storage

Protected from light, Argon charged, Room temperature

Shipped In

Normal

Purity

≥99.6 atom% D

Names and Identifiers

• Pubchem Sid: 504754633
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504754633
• Canonical Smiles: C1=CC=CC=C1
• IUPAC Name: 1,2,3,4,5,6-hexadeuteriobenzene
• InChIKey: UHOVQNZJYSORNB-MZWXYZOWSA-N
• INCHI: 1S/C6H6/c1-2-4-6-5-3-1/h1-6H/i1D,2D,3D,4D,5D,6D
• Isomeric SMILES: [2H]C1=C(C(=C(C(=C1[2H])[2H])[2H])[2H])[2H]
• WGK Germany: 3
• Alternate CAS: 71-43-2（Unlabeled）
• UN Number: 1114
• Packing Group: II
• Molecular Weight: 84.15
• Beilstein: 1905426
• Reaxy-Rn: 969212
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969212&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Aromatic hydrocarbons Unsaturated hydrocarbons
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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

Chemical and Physical Properties

• Sensitivity: Moisture sensitive；Light sensitive
• Refractive Index: 1.497
• Flash Point(°F): 53.6℉
• Flash Point(°C): -11℃
• Boil Point(°C): 79.1°C
• Melt Point(°C): 6.8°C
• Molecular Weight: 84.150 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 84.0846 Da
• Monoisotopic Mass: 84.0846 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 15.500
• Isotope Atom Count: 6
• 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

References

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