Product Name

  • Name

    L-Ascorbic acid diphenylmethanamine

  • EINECS
  • CAS No. 905827-27-2
  • Density
  • Solubility
  • Melting Point
  • Formula C13H13N.C6H8O6
  • Boiling Point
  • Molecular Weight 359.38
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 905827-27-2 (L-Ascorbic acid diphenylmethanamine)
  • Hazard Symbols
  • Synonyms L-Ascorbic acid alpha-phenylbenzenemethanamine (1:1)
  • PSA 133.24000
  • LogP 2.02760

L-Ascorbic acid diphenylmethanamine Chemical Properties

Molecular Structure of L-Ascorbic acid diphenylmethanamine (CAS No.905827-27-2):

Molecular Formula: C19H21NO6 
Molecular Weight: 359.37314
CAS No: 905827-27-2
InChI: InChI=1/C13H13N.C6H8O6/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;7-1-2(8)5-3(9)4(10)6(11)12-5/h1-10,13H,14H2;2,5,7-10H,1H2/t;2-,5+/m.0/s1
InChIKey: OQBUFFPULVSAPE-MGMRMFRLBR
Std. InChI: InChI=1S/C13H13N.C6H8O6/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;7-1-2(8)5-3(9)4(10)6(11)12-5/h1-10,13H,14H2;2,5,7-10H,1H2/t;2-,5+/m.0/s1
Std. InChIKey: OQBUFFPULVSAPE-MGMRMFRLSA-N

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