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1,3:2,4-Bis-O-((4-chlorophenyl)methylene)-D-glucitol

1,3:2,4-Bis-O-((4-chlorophenyl)methylene)-D-glucitol(82203-23-4)

  • Name: 1,3:2,4-Bis-O-((4-chlorophenyl)methylene)-D-glucitol
  • Synonyms:CHJ 1;UNII-HGF72559LP;1,3:2,4-Di(p-chlorobenzylidene)sorbitol;1,3:2,4-Bis-O-((4-chlorophenyl)methylene)-D-glucitol;HGF72559LP;1,3:2,4-Di-O-(p-chlorobenzylidene)-D-sorbitol;D-Glucitol, 1,3:2,4-bis-O-((4-chlorophenyl)methylene)-;EC 700-591-1;82203-23-4;(1,3)Dioxino(5,4-d)-1,3-dioxin, D-glucitol deriv.;(1R)-1-((4R,4aR,8aS)-2,6-Bis(4-chlorophenyl)tetrahydro(1,3)dioxino(5,4-d)(1,3)dioxin-4-yl)ethane-1,2-diol;(1R)-1-[(4R,4aR,8aS)-2,6-bis(4-chlorophenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol;Q27279918;1,3:2,4-BIS-O-((4-CHLOROPHENYL)METHYLENE)-D-GLUCITOL-
  • Molecular Formula:C21H22Cl2O6
  • Molecular Weight:441.3
  • CAS Registry Number:82203-23-4
  • EINECS:700-591-1
  • Melting Point:
  • Water Solubility:

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