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Home >> Chemical Listing >> B >> 9,9'-Bis(3,5-dihydroxyphenoxy)-2,2'-bioxanthrene-1,1',3,3',6,6',8,8'-octol

9,9'-Bis(3,5-dihydroxyphenoxy)-2,2'-bioxanthrene-1,1',3,3',6,6',8,8'-octol
[CAS# 89445-12-5]

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CAS#: 89445-12-5
Product: 9,9'-Bis(3,5-dihydroxyphenoxy)-2,2'-bioxanthrene-1,1',3,3',6,6',8,8'-octol
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Identification
Name 9,9'-Bis(3,5-dihydroxyphenoxy)-2,2'-bioxanthrene-1,1',3,3',6,6',8,8'-octol
Synonyms (2,2'-Bidibenzo(b,e)(1,4)dioxin)-1,1',3,3',6,6',8,8'-octol, 9,9'-bis(3,5-dihydroxyphenoxy)-; 9,9'-Bis-(3,5-dihydroxy-phenoxy)-[2,2']bi[dibenzo[1,4]dioxinyl]-1,3,6,8,1',3',6',8'-octaol; AIDS209852
Molecular Structure CAS#: 89445-12-5， 9,9'-Bis(3,5-dihydroxyphenoxy)-2,2'-bioxanthrene-1,1',3,3',6,6',8,8'-octol
Molecular Formula C36H22O18
Molecular Weight 742.55
CAS Registry Number 89445-12-5
SMILES C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(O3)C=C(C(=C4O)C5=C(C6=C(C=C5O)OC7=C(O6)C(=C(C=C7O)O)OC8=CC(=CC(=C8)O)O)O)O)O)O)O
InChI 1S/C36H22O18/c37-11-1-12(38)4-15(3-11)49-29-19(43)7-21(45)31-35(29)53-33-23(51-31)9-17(41)25(27(33)47)26-18(42)10-24-34(28(26)48)54-36-30(20(44)8-22(46)32(36)52-24)50-16-5-13(39)2-14(40)6-16/h1-10,37-48H
InChIKey FHYNTHBAMAEFJB-UHFFFAOYSA-N
Properties
Density 1.9±0.1g/cm3 (Cal.)
Boiling point 1047.7±65.0°C at 760 mmHg (Cal.)
Flash point 587.4±34.3°C (Cal.)
Market Analysis Reports
List of Reports Available for 9,9'-Bis(3,5-dihydroxyphenoxy)-2,2'-bioxanthrene-1,1',3,3',6,6',8,8'-octol
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