Benzophenone Dimethylketal - ≥98% , CAS No.2235-01-0

CAS: 2235-01-0 Cat. No.: B153149 Formula: C₁₅H₁₆O₂ Peso molecolare: 228.29 Numero EC: 218-788-1

GRADE & PURITY ≥98%

Synonyms

EINECS 218-788-1 | MFCD00025900 | 1,1'-(Dimethoxymethylene)bis[benzene] | iodophthaleinsodium | Benzophenone dimethyl ketal | NSC 82332 | B1999 | [Dimethoxy(phenyl)methyl]benzene | ?BENZOPHENONE DIMETHYLKETAL | D88884 | AKOS017343593 | DTXSID90176884 | be

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinonimi

EINECS 218-788-1 | MFCD00025900 | 1,1'-(Dimethoxymethylene)bis[benzene] | iodophthaleinsodium | Benzophenone dimethyl ketal | NSC 82332 | B1999 | [Dimethoxy(phenyl)methyl]benzene | ?BENZOPHENONE DIMETHYLKETAL | D88884 | AKOS017343593 | DTXSID90176884 | be

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 488185059
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185059
• Sorrisi canonici: COC(C1=CC=CC=C1)(C2=CC=CC=C2)OC
• IUPAC Name: [dimethoxy(phenyl)methyl]benzene
• InChIKey: NYRVXYOKUZSUDA-UHFFFAOYSA-N
• INCHI: 1S/C15H16O2/c1-16-15(17-2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3
• Isomeri SMILES: COC(C1=CC=CC=C1)(C2=CC=CC=C2)OC
• Peso molecolare: 228.29
• Reaxy-Rn: 2051419
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2051419&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Diphenylmethanes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Diphenylmethanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylmethanes
• Alternative Parents: Benzylethers Ketals Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylmethane - Benzylether - Ketal - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by 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

Proprietà chimiche e fisiche

• Sensibilità: Moisture Sensitive
• Punto di ebollizione (°C): 290°C(lit.)
• Punto di fusione (°C): 106 °C
• Peso molecolare: 228.290 g/mol
• XLogP3: 4.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 228.115 Da
• Monoisotopic Mass: 228.115 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 191.000
• Isotope Atom Count: 0
• 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