Triphenylethanol

Names
Preferred IUPAC name 1,1,2-Triphenylethan-1-ol
Identifiers
CAS Number	4428-13-1
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL118088
ChemSpider	214300
PubChem CID	245013
CompTox Dashboard (EPA)	DTXSID60871076
InChI InChI=1S/C20H18O/c21-20(18-12-6-2-7-13-18,19-14-8-3-9-15-19)16-17-10-4-1-5-11-17/h1-15,21H,16H2 Key: QMPKJVBRCQVFLL-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)O
Properties
Chemical formula	C20H18O
Molar mass	274.363 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Triphenylethanol, or 1,1,2-triphenylethanol, is an organic compound with a condensed structural formula of (C
₆H
₅)
₂C(OH)CH
₂C
₆H
₅, and is related to triphenylethylene, from which it can be prepared by hydration. It is the structural analog of two drugs, the never-marketed antiestrogen ethamoxytriphetol (MER-25)^[1]: 7 and the withdrawn lipid-lowering agent triparanol,^[2] as both contain the 1,1,2-triphenylethanol moiety within their structure.

There are three isomeric compounds with a "triphenylethanol" structure:

• 1,1,2-triphenylethanol;
• 1,2,2-triphenylethanol, with a condensed structural formula of (C
  ₆H
  ₅)
  ₂CHCH(C
  ₆H
  ₅)OH, which exists as a pair of enantiomers; and,
• 2,2,2-triphenylethanol, with a condensed structural formula of (C
  ₆H
  ₅)
  ₃CCH
  ₂OH.

References[edit]