Biphenyl-d₁₀ - ≥98 atom% D,≥98% , CAS No.1486-01-7

CAS: 1486-01-7 Cat. No.: B474126 Formula: C₁₂D₁₀ Molecular Weight: 164.27 EC Number: 685-865-8

GRADE & PURITY ≥98 atom% D,≥98%

Synonyms

AKOS004901791 | J-008492 | MFCD00074892 | 1,1'-Diphenyl-D10 | D97997 | 1,1'-Biphenyl-2,2',3,3',4,4',5,5',6,6'-d10 | DTXSID70933437 | Biphenyl D10 | Diphenyl-d10 | (?H??)-1,1'-biphenyl | 1,1'-Biphenyl-2,2',3,3',4,4',5,5',6,6'-d10; Biphenyl-d10 (6CI,7CI,8CI

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

AKOS004901791 | J-008492 | MFCD00074892 | 1,1'-Diphenyl-D10 | D97997 | 1,1'-Biphenyl-2,2',3,3',4,4',5,5',6,6'-d10 | DTXSID70933437 | Biphenyl D10 | Diphenyl-d10 | (?H??)-1,1'-biphenyl | 1,1'-Biphenyl-2,2',3,3',4,4',5,5',6,6'-d10; Biphenyl-d10 (6CI,7CI,8CI

Specifications & Purity

≥98 atom% D,≥98%

Storage

Argon charged,Room temperature

Shipped In

Normal

Purity

≥98 atom% D,≥98%

Names and Identifiers

• Pubchem Sid: 488187924
• Canonical Smiles: C1=CC=C(C=C1)C2=CC=CC=C2
• IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)benzene
• InChIKey: ZUOUZKKEUPVFJK-LHNTUAQVSA-N
• INCHI: 1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
• Isomeric SMILES: [2H]C1=C(C(=C(C(=C1[2H])[2H])C2=C(C(=C(C(=C2[2H])[2H])[2H])[2H])[2H])[2H])[2H]
• Molecular Weight: 164.27
• Reaxy-Rn: 1634058
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1634058&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Biphenyls and derivatives
• Alternative Parents: Aromatic hydrocarbons Unsaturated hydrocarbons
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Biphenyl - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
• 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: Hygroscopic
• x_melt_point_char: 70-72 °C (lit.)
• Molecular Weight: 164.270 g/mol
• XLogP3: 4.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 164.141 Da
• Monoisotopic Mass: 164.141 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 100.000
• Isotope Atom Count: 10
• 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