p,p′-DDMU

CAS Registry Number®

1022-22-6
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CAS Name

p,p′-DDMU

Molecular Formula

C14H9Cl3

Molecular Mass

283.58

Cite this Page

p,p′-DDMU.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=1022-22-6 (retrieved 2024-05-01) (CAS RN: 1022-22-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    68-69 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C14H9Cl3/c15-9-14(10-1-5-12(16)6-2-10)11-3-7-13(17)8-4-11/h1-9H

InChIKey

InChIKey=LNKQQZFLNUVWQQ-UHFFFAOYSA-N

SMILES

C(=CCl)(C1=CC=C(Cl)C=C1)C2=CC=C(Cl)C=C2

Canonical SMILES

ClC=C(C1=CC=C(Cl)C=C1)C2=CC=C(Cl)C=C2

Other Names for this Substance

  • Benzene, 1,1′-(2-chloroethenylidene)bis[4-chloro-
  • Ethylene, 2-chloro-1,1-bis(p-chlorophenyl)-
  • Benzene, 1,1′-(chloroethenylidene)bis[4-chloro-
  • 1,1′-(2-Chloroethenylidene)bis[4-chlorobenzene]
  • 1,1-Bis(p-chlorophenyl)-2-chloroethylene

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