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4-(2-(2-(3,4-Dihydroxyphenyl)-3-(3,5-Dihydroxyphenyl)-2,3-Dihydro-6-Hydroxy-4-Benzofuranyl)Ethenyl)-1,2-Benzenediol
[CAS# 69297-49-0]

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CAS#: 69297-49-0
Product: 4-(2-(2-(3,4-Dihydroxyphenyl)-3-(3,5-Dihydroxyphenyl)-2,3-Dihydro-6-Hydroxy-4-Benzofuranyl)Ethenyl)-1,2-Benzenediol
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Identification
Name 4-(2-(2-(3,4-Dihydroxyphenyl)-3-(3,5-Dihydroxyphenyl)-2,3-Dihydro-6-Hydroxy-4-Benzofuranyl)Ethenyl)-1,2-Benzenediol
Synonyms 5-[2-(3,4-Dihydroxyphenyl)-4-[(E)-2-(3,4-Dihydroxyphenyl)Ethenyl]-6-Hydroxy-2,3-Dihydro-1-Benzofuran-3-Yl]Benzene-1,3-Diol; 5-[2-(3,4-Dihydroxyphenyl)-4-[2-(3,4-Dihydroxyphenyl)Vinyl]-6-Hydroxy-2,3-Dihydrobenzofuran-3-Yl]Benzene-1,3-Diol; 5-[2-(3,4-Dihydroxyphenyl)-4-[(E)-2-(3,4-Dihydroxyphenyl)Vinyl]-6-Hydroxy-2,3-Dihydrobenzofuran-3-Yl]Benzene-1,3-Diol
Molecular Structure CAS#: 69297-49-0, 4-(2-(2-(3,4-Dihydroxyphenyl)-3-(3,5-Dihydroxyphenyl)-2,3-Dihydro-6-Hydroxy-4-Benzofuranyl)Ethenyl)-1,2-Benzenediol
Molecular Formula C28H22O8
Molecular Weight 486.48
CAS Registry Number 69297-49-0
SMILES C1=C(O)C=C(C2=C1OC(C2C3=CC(=CC(=C3)O)O)C4=CC(=C(C=C4)O)O)/C=C/C5=CC=C(O)C(=C5)O
InChI 1S/C28H22O8/c29-18-9-17(10-19(30)12-18)27-26-15(3-1-14-2-5-21(32)23(34)7-14)8-20(31)13-25(26)36-28(27)16-4-6-22(33)24(35)11-16/h1-13,27-35H/b3-1+
InChIKey MTYSFTYBAMMIGE-HNQUOIGGSA-N
Properties
Density 1.568g/cm3 (Cal.)
Boiling point 768.612°C at 760 mmHg (Cal.)
Flash point 418.642°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-(2-(2-(3,4-Dihydroxyphenyl)-3-(3,5-Dihydroxyphenyl)-2,3-Dihydro-6-Hydroxy-4-Benzofuranyl)Ethenyl)-1,2-Benzenediol
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