1,3:2,4-Di(p-chlorobenzylidene)sorbitol

CAS Registry Number®

82203-23-4

CAS Name

1,3:2,4-Di(p-chlorobenzylidene)sorbitol

Molecular Formula

C20H20Cl2O6

Molecular Mass

427.28

Cite this Page

1,3:2,4-Di(p-chlorobenzylidene)sorbitol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=82203-23-4 (retrieved 2024-12-23) (CAS RN: 82203-23-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    237.2-238.7 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C20H20Cl2O6/c21-13-5-1-11(2-6-13)19-25-10-16-18(28-19)17(15(24)9-23)27-20(26-16)12-3-7-14(22)8-4-12/h1-8,15-20,23-24H,9-10H2/t15-,16+,17-,18-,19?,20?/m1/s1

InChIKey

InChIKey=UKCCBSOTIRNHAZ-VVBFYGJXSA-N

SMILES

[C@H](CO)(O)[C@@]1([C@]2([C@@](OC(O1)C3=CC=C(Cl)C=C3)(COC(O2)C4=CC=C(Cl)C=C4)[H])[H])[H]

Canonical SMILES

ClC1=CC=C(C=C1)C2OCC3OC(OC(C(O)CO)C3O2)C4=CC=C(Cl)C=C4

Other Names for this Substance

  • D-Glucitol, 1,3:2,4-bis-O-[(4-chlorophenyl)methylene]-
  • [1,3]Dioxino[5,4-d]-1,3-dioxin, D-glucitol deriv.
  • 1,3:2,4-Bis-O-[(4-chlorophenyl)methylene]-D-glucitol
  • 1,3:2,4-Di(p-chlorobenzylidene)sorbitol
  • 1,3:2,4-Di-O-(p-chlorobenzylidene)-D-sorbitol

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Deleted or Replaced CAS Registry Numbers

144732-49-0, 1613218-69-1

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