1,1′-[2,2-Bis[(2,2,2-trichloro-1-hydroxyethoxy)methyl]-1,3-propanediylbis(oxy)]bis[2,2,2-trichloroethanol]

CAS Registry Number®

78-12-6

CAS Name

1,1′-[2,2-Bis[(2,2,2-trichloro-1-hydroxyethoxy)methyl]-1,3-propanediylbis(oxy)]bis[2,2,2-trichloroethanol]

Molecular Formula

C13H16Cl12O8

Molecular Mass

725.70

Cite this Page

1,1′-[2,2-Bis[(2,2,2-trichloro-1-hydroxyethoxy)methyl]-1,3-propanediylbis(oxy)]bis[2,2,2-trichloroethanol].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=78-12-6 (retrieved 2024-11-22) (CAS RN: 78-12-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    53 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C13H16Cl12O8/c14-10(15,16)5(26)30-1-9(2-31-6(27)11(17,18)19,3-32-7(28)12(20,21)22)4-33-8(29)13(23,24)25/h5-8,26-29H,1-4H2

InChIKey

InChIKey=OKACKALPXHBEMA-UHFFFAOYSA-N

SMILES

C(COC(C(Cl)(Cl)Cl)O)(COC(C(Cl)(Cl)Cl)O)(COC(C(Cl)(Cl)Cl)O)COC(C(Cl)(Cl)Cl)O

Canonical SMILES

ClC(Cl)(Cl)C(O)OCC(COC(O)C(Cl)(Cl)Cl)(COC(O)C(Cl)(Cl)Cl)COC(O)C(Cl)(Cl)Cl

Other Names for this Substance

  • Ethanol, 1,1′-[2,2-bis[(2,2,2-trichloro-1-hydroxyethoxy)methyl]-1,3-propanediylbis(oxy)]bis[2,2,2-trichloro-
  • Ethanol, 1,1′,1′′,1′′′-(neopentanetetrayltetraoxy)tetrakis[2,2,2-trichloro-
  • 1,1′-[2,2-Bis[(2,2,2-trichloro-1-hydroxyethoxy)methyl]-1,3-propanediylbis(oxy)]bis[2,2,2-trichloroethanol]
  • Pentaerythritol chloral
  • Perichlor

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration