Hexestrol

CAS Registry Number®

84-16-2

CAS Name

Hexestrol

Molecular Formula

C18H22O2

Molecular Mass

270.37

Cite this Page

Hexestrol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=84-16-2 (retrieved 2024-11-22) (CAS RN: 84-16-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    185-188 °C

Source(s)

  • (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)

Other Names and Identifiers

InChI

InChI=1/C18H22O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,17-20H,3-4H2,1-2H3/t17-,18+

InChIKey

InChIKey=PBBGSZCBWVPOOL-HDICACEKNA-N

SMILES

[C@H]([C@H](CC)C1=CC=C(O)C=C1)(CC)C2=CC=C(O)C=C2

Canonical SMILES

OC1=CC=C(C=C1)C(CC)C(C2=CC=C(O)C=C2)CC

Other Names for this Substance

  • Phenol, 4,4′-[(1R,2S)-1,2-diethyl-1,2-ethanediyl]bis-, rel-
  • Phenol, 4,4′-(1,2-diethylethylene)di-, meso-
  • Phenol, 4,4′-(1,2-diethyl-1,2-ethanediyl)bis-, (R*,S*)-
  • rel-4,4′-[(1R,2S)-1,2-Diethyl-1,2-ethanediyl]bis[phenol]
  • meso-3,4-Bis(p-hydroxyphenyl)-n-hexane

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration