bis(2,3,4-trihydroxyphenyl)methanone (75440-84-5)

Identification
Name:	bis(2,3,4-trihydroxyphenyl)methanone
Synonyms:	NSC85474;AC1L5WST;NCIOpen2_005059;NSC-85474;ZINC04252490;bis(2,3,4-trihydroxyphenyl)methanone;ST50308824
CAS:	75440-84-5
Molecular Formula:	C₁₃H₁₀O₇
Molecular Weight:	278.2143
InChI:	InChI=1/C13H10O7/c14-7-3-1-5(10(17)12(7)19)9(16)6-2-4-8(15)13(20)11(6)18/h1-4,14-15,17-20H
Molecular Structure:
Properties
Flash Point:	326.1°C
Boiling Point:	592.3°C at 760 mmHg
Density:	1.759g/cm³
Refractive index:	1.795
Flash Point:	326.1°C
Safety Data

bis(3,4,5-trihydroxyphenyl)methanone
Methanone, (3-hydroxyphenyl)(2,4,6-trihydroxyphenyl)-
Methanone,(4-hydroxyphenyl)(2,3,4-trihydroxyphenyl)-
Methanone, (2-nitrophenyl)(2,4,6-trihydroxyphenyl)-
Methanone, (3-b-D-glucopyranosyl-2,4,6-trihydroxyphenyl)(4-hydroxyphenyl)-
Methanone,(2,3,4-trihydroxyphenyl)(3,4,5-trihydroxyphenyl)-
(2,3,4-trihydroxyphenyl)-(3,4,5-trihydroxyphenyl)methanone
Naphthalenesulfonic acid,2-diazo-1,2-dihydro-1-oxo-,ester with (4-hydroxyphenyl)(2,3,4-trihydroxyphenyl)- methanone
(+)-3-[1-[Bis(4-hydroxyphenyl)methyl]-2-oxo-2-(2,4,6-trihydroxyphenyl)ethyl]-5,7-dihydroxy-4H-1-benzopyran-4-one
Methanone,[(2S)-3,4-dihydro-5-hydroxy-2,8-bis(4-hydroxyphenyl)-2H-furo[2,3-h]-1-benzopyran-9-yl](2,4,6-trihydroxyphenyl)-
4H-1-Benzopyran-4-one,5,7-dihydroxy-3,8-bis(3-methyl-2-buten-1-yl)-2-(2,4,5-trihydroxyphenyl)-
Methanone,phenyl(2,3,4-trihydroxyphenyl)-
Methanone,phenyl(2,4,6-trihydroxyphenyl)-
1-Butanone,1-[3,5-bis[(3-acetyl-2,6- dihydroxy-4-methoxy-5-methylphenyl)- methyl]-2,4,6-trihydroxyphenyl]-2-methyl-
Ethanone,2-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)-
2-Propen-1-one,3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-
1-Propanone,2-hydroxy-3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-
4H-1-Benzopyran-4-one, 3-hydroxy-2-(3,4,5-trihydroxyphenyl)-
4H-1-Benzopyran-4-one, 3-hydroxy-2-(2,4,5-trihydroxyphenyl)-
4H-1-Benzopyran-4-one, 3-hydroxy-2-(2,3,4-trihydroxyphenyl)-