1-Butanone,1-(2,4,6-trihydroxyphenyl)- (2437-62-9)

Identification
Name:	1-Butanone,1-(2,4,6-trihydroxyphenyl)-
Synonyms:	Butyrophenone,2',4',6'-trihydroxy- (7CI,8CI); Phlorobutyrophenone (6CI);2',4',6'-Trihydroxybutyrophenone; Butyrylphloroglucinol; NSC 112933
CAS:	2437-62-9
Molecular Formula:	C10H12 O4
Molecular Weight:	196.1999
InChI:	InChI=1/C10H12O4/c1-2-3-7(12)10-8(13)4-6(11)5-9(10)14/h4-5,11,13-14H,2-3H2,1H3
Molecular Structure:
Properties
Flash Point:	180.8°C
Boiling Point:	351.9°C at 760 mmHg
Density:	1.314g/cm³
Refractive index:	1.601
Flash Point:	180.8°C
Safety Data

1-Butanone,4-chloro-1-(2,4,6-trihydroxyphenyl)-
1-Butanone,2-methyl-1-(2,4,6-trihydroxyphenyl)-
1-Butanone,1-(2,4,5-trihydroxyphenyl)-
1-Butanone,4-(1-pyrrolidinyl)-1-(2,4,6-trihydroxyphenyl)-
1-Butanone,1-[3-[(2-chlorophenyl)-1-piperidinylmethyl]-2,4,5-trihydroxyphenyl]-
1-Butanone,3-methyl-1-(2,3,4-trihydroxyphenyl)-
1-Butanone, 3-methyl-1-(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-(6-bromoquinolinyl)-1-(2,3,4-trihydroxyphenyl)-
1-Butanone,1-[3-[[2,4-dihydroxy-6-methoxy- 5-methyl-3-(1-oxobutyl)phenyl]methyl]-5-[[2,- 4-dihydroxy-6-methoxy-5-methyl-3-(1- oxopropyl)phenyl]methyl]-2,4,6-trihydroxyphenyl]-
Ethanone,2-(4-bromophenyl)-1-(2,4,6-trihydroxyphenyl)-
Ethanone,2-(4-fluorophenyl)-1-(2,4,6-trihydroxyphenyl)-
Ethanone,2-(4-chlorophenyl)-1-(2,4,6-trihydroxyphenyl)-
Ethanone,2-(4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)-
Ethanone, 2-(4-thiazolyl)-1-(2,4,6-trihydroxyphenyl)-
Ethanone, 2-(4-nitrophenyl)-1-(2,4,6-trihydroxyphenyl)-
Ethanone, 2-(4-aminophenyl)-1-(2,4,6-trihydroxyphenyl)-
2-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone
Ethanone, 2-(4-iodophenoxy)-1-(2,4,6-trihydroxyphenyl)-
(2R,3R)-6-((2R)-2-hydroxy-3-(2,4,6-trihydroxyphenyl)-1-(3,4,5-trihydroxyphenyl)propyl)-2-(3,4,5-trihydroxyphenyl)chromane-3,5,7-triol