1,1′,1′′-[(2-Chloroethoxy)methylidyne]tris[benzene]

CAS Registry Number®

1235-23-0

CAS Name

1,1′,1′′-[(2-Chloroethoxy)methylidyne]tris[benzene]

Molecular Formula

C21H19ClO

Molecular Mass

322.83

Cite this Page

1,1′,1′′-[(2-Chloroethoxy)methylidyne]tris[benzene].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1235-23-0 (retrieved 2024-11-22) (CAS RN: 1235-23-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    130-131 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C21H19ClO/c22-16-17-23-21(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2

InChIKey

InChIKey=SYWFBBWOXLVTAN-UHFFFAOYSA-N

SMILES

C(OCCCl)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Canonical SMILES

ClCCOC(C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3

Other Names for this Substance

  • Benzene, 1,1′,1′′-[(2-chloroethoxy)methylidyne]tris-
  • Ether, 2-chloroethyl trityl
  • 1,1′,1′′-[(2-Chloroethoxy)methylidyne]tris[benzene]
  • 2-Chloroethyl triphenylmethyl ether
  • NSC 9178

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration