6,6′-Bieckol

CAS Registry Number®

88095-81-2
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CAS Name

6,6′-Bieckol

Molecular Formula

C36H22O18

Molecular Mass

742.55

Cite this Page

6,6′-Bieckol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=88095-81-2 (retrieved 2024-04-16) (CAS RN: 88095-81-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    >300 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C36H22O18/c37-11-1-12(38)4-15(3-11)49-29-21(45)9-23(47)31-35(29)53-27-19(43)7-17(41)25(33(27)51-31)26-18(42)8-20(44)28-34(26)52-32-24(48)10-22(46)30(36(32)54-28)50-16-5-13(39)2-14(40)6-16/h1-10,37-48H

InChIKey

InChIKey=HBJNTPFHQKXWOY-UHFFFAOYSA-N

SMILES

OC=1C(=C2C(OC=3C(O2)=C(O)C=C(O)C3OC4=CC(O)=CC(O)=C4)=C(O)C1)C5=C6C(OC=7C(O6)=C(O)C=C(O)C7OC8=CC(O)=CC(O)=C8)=C(O)C=C5O

Canonical SMILES

OC=1C=C(O)C=C(OC2=C(O)C=C(O)C=3OC4=C(OC23)C(O)=CC(O)=C4C=5C(O)=CC(O)=C6OC=7C(OC=8C=C(O)C=C(O)C8)=C(O)C=C(O)C7OC65)C1

Other Names for this Substance

  • [1,1′-Bidibenzo[b,e][1,4]dioxin]-2,2′,4,4′,7,7′,9,9′-octol, 6,6′-bis(3,5-dihydroxyphenoxy)-
  • Dibenzo[b,e][1,4]dioxin, bimol. deriv.
  • 6,6′-Bis(3,5-dihydroxyphenoxy)[1,1′-bidibenzo[b,e][1,4]dioxin]-2,2′,4,4′,7,7′,9,9′-octol
  • 6,6′-Bieckol

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