4H-1-Benzopyran-8-aceticacid, 6-hydroxy-4-oxo-2-phenyl- (87626-95-7)

Identification
Name:	4H-1-Benzopyran-8-aceticacid, 6-hydroxy-4-oxo-2-phenyl-
Synonyms:	NSC 371030
CAS:	87626-95-7
Molecular Formula:	C17H12 O5
Molecular Weight:	296.2742
InChI:	InChI=1/C17H12O5/c18-12-6-11(7-16(20)21)17-13(8-12)14(19)9-15(22-17)10-4-2-1-3-5-10/h1-6,8-9,18H,7H2,(H,20,21)
Molecular Structure:
Properties
Flash Point:	227.5°C
Boiling Point:	597.3°C at 760 mmHg
Density:	1.444g/cm³
Refractive index:	1.676
Flash Point:	227.5°C
Safety Data

Other Product

4H-1-Benzopyran-8-aceticacid, 4-oxo-2-(phenylmethyl)-
4H-1-Benzopyran-8-aceticacid, 4-oxo-2-phenyl-, 2-(dimethylamino)ethyl ester
4H-1-Benzopyran-8-aceticacid, 4-oxo-2-phenyl-, 2-hydroxyethyl ester
4H-1-Benzopyran-8-aceticacid, 3-amino-4-oxo-2-phenyl-
4H-1-Benzopyran-6-aceticacid, a-ethyl-4-oxo-2-phenyl-3-(phenylmethoxy)-
4H-1-Benzopyran-4-one,5,7-dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-6-methyl-4-oxo-4H-1-benzopyran-2-yl)phenyl]-2-(4-hydroxyphenyl)-
2H-1-Benzopyran-8-aceticacid, 7-hydroxy-2-oxo-
1H-2-Benzopyran-3-aceticacid, 8-hydroxy-6-methoxy-a-methyl-1-oxo-
4H-1-Benzopyran-6-aceticacid, 2-(4-chlorophenyl)-a-ethyl-3-methoxy-4-oxo-
4H-1-Benzopyran-6-aceticacid, 2-(4-chlorophenyl)-a-ethyl-3-methoxy-4-oxo-, methyl ester
2H-1-Benzopyran-4-aceticacid, 7-hydroxy-2-oxo-
4H-1-Benzopyran-4-one,6-[[8-(4-hydroxy-1-piperidinyl)octyl]oxy]-2-phenyl-
4H-1-Benzopyran-4-one,8-[[6-(4-hydroxy-1-piperidinyl)hexyl]oxy]-2-phenyl-
4H-1-Benzopyran-4-one,8-[[6-(4-hydroxy-1-piperidinyl)hexyl]oxy]-2-phenyl-, hydrochloride
4H-1-Benzopyran-4-one,5-hydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl]-7-methoxy-2-(4-methoxyphenyl)-
4H-1-Benzopyran-4-one,8-bromo-2-[4-(dimethylamino)phenyl]-6-fluoro-3-hydroxy-
4H-1-Benzopyran-8-carboxaldehyde,5,7-dihydroxy-6-methyl-4-oxo-2-phenyl-
2-Phenyl-4-oxo-5,7-dihydroxy-8-methyl-4H-1-benzopyran-6-carbaldehyde
4H-1-Benzopyran-3-aceticacid, 2-[(1E)-2-carboxy-1-chloroethenyl]-5-hydroxy-7-(hydroxymethyl)-4-oxo-, a-methyl ester (9CI)
4H-1-Benzopyran-3-aceticacid, 2-[(1E)-1-bromo-2-carboxyethenyl]-5-hydroxy-7-(hydroxymethyl)-4-oxo-, a-methyl ester (9CI)