Hexestrol
CAS Registry Number®
84-16-2
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CAS Name
HexestrolMolecular Formula
C18H22O2Molecular Mass
270.37Cite 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 ) (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
