Product Name

  • Name

    Methyl benzilate

  • EINECS 200-991-1
  • CAS No. 76-89-1
  • Article Data49
  • CAS DataBase
  • Density 1.189 g/cm3
  • Solubility Soluble in methanol. Insoluble in water.
  • Melting Point 73-76 ºC
  • Formula C15H14 O3
  • Boiling Point 187 ºC (13 mmHg)
  • Molecular Weight 242.274
  • Flash Point 113.3 °C
  • Transport Information
  • Appearance white crystalline powder
  • Safety 22-24/25
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 76-89-1 (Methyl benzilate)
  • Hazard Symbols HarmfulXn
  • Synonyms Benzilicacid, methyl ester (6CI,7CI,8CI);2-Hydroxy-2,2-diphenylacetic acid methylester;Methyl 2-hydroxy-2,2-diphenylacetate;Methyl benzilate;Methyldiphenylglycolate;Methyl hydroxydiphenylacetate;Methyl a-hydroxydiphenylacetate;Methyl a-phenylmandelate;NSC 57672;NSC624;
  • PSA 46.53000
  • LogP 2.09550

Methyl benzilate Specification

     Methyl benzilate has the CAS registry number 76-89-1, and it is also known as alpha-hydroxy-alpha-phenyl-benzeneaceticacimethylester , ethyl a-phenylmandelate , ethyl hydroxydiphenylacetate , or Methyl benzillate .
     Methyl benzilate is a kind of white crystalline powder, usually being used in organic synthesis industry.The production method follows below: Under the chemical reation of Benzaldehyde and Sodium cyanide, we could get benzoin. Then after benzoin reacts with potassium bromate, we could get bufexamac. Finally, befexamac esterify with methyl alcohol,we could get methyl benzilate.
      Being a harmful chemical, methyl benzilate may cause damage to health. And it is also harmful if swallowed unintentionally.  In addition, avoid contacting with skin and  eyes.
       You could also convert the chemical data into the molecular structure by using the following chainings:
SMILES:
O=C(OC)C(O)(c1ccccc1)c2ccccc2
InChI:
InChI=1/C15H14O3/c1-18-14(16)15(17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,17H,1H3 .
     

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