Benzophenone-d₁₀ - ≥98%,≥98 atom% D , CAS No.22583-75-1

CAS: 22583-75-1 Cat. No.: B474135 Formula: C₁₃D₁₀O Molecular Weight: 192.28 EC Number: 245-107-5

GRADE & PURITY ≥98%,≥98 atom% D

Synonyms

HY-Y0546S | DTXSID50177110 | bis(2,3,4,5,6-pentadeuteriophenyl)methanone | SCHEMBL16559394 | D98471 | J-014772 | METHANONE,DI(PHENYL-2,3,4,5,6-D5)- | EINECS 245-107-5 | Benzophenone-d10 | Benzophenone-d10, 99 atom % D | bis[(2,3,4,5,6-?H?)phenyl]methanone

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

HY-Y0546S | DTXSID50177110 | bis(2,3,4,5,6-pentadeuteriophenyl)methanone | SCHEMBL16559394 | D98471 | J-014772 | METHANONE,DI(PHENYL-2,3,4,5,6-D5)- | EINECS 245-107-5 | Benzophenone-d10 | Benzophenone-d10, 99 atom % D | bis[(2,3,4,5,6-?H?)phenyl]methanone

Specifications & Purity

≥98%,≥98 atom% D

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%,≥98 atom% D

Names and Identifiers

• Pubchem Sid: 528769771
• Canonical Smiles: [2H]c1c([2H])c([2H])c(c([2H])c1[2H])C(=O)c2c([2H])c([2H])c([2H])c([2H])c2[2H]
• IUPAC Name: bis(2,3,4,5,6-pentadeuteriophenyl)methanone
• InChIKey: RWCCWEUUXYIKHB-LHNTUAQVSA-N
• INCHI: 1S/C13H10O/c14-13(11-7-3-1-4-8-11)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])C(=O)C2=C(C(=C(C(=C2[2H])[2H])[2H])[2H])[2H])[2H])[2H]
• Alternate CAS: 119-61-9（unlabelled）
• Molecular Weight: 192.28
• Reaxy-Rn: 1238185
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1238185&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzophenones
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzophenones
• Alternative Parents: Diphenylmethanes Aryl-phenylketones Benzoyl derivatives Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzophenone - Aryl-phenylketone - Diphenylmethane - Aryl ketone - Benzoyl - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
• 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

• Solubility: Solubility：DMSO
• Sensitivity: Light sensitive
• Boil Point(°C): 305 °C
• Melt Point(°C): 47-51 °C
• Molecular Weight: 192.280 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 192.136 Da
• Monoisotopic Mass: 192.136 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 165.000
• 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