1-Butanone,4-chloro-1-(2,4,6-trihydroxyphenyl)- (85614-45-5)

Identification
Name:	1-Butanone,4-chloro-1-(2,4,6-trihydroxyphenyl)-
CAS:	85614-45-5
EINECS:	287-931-8
Molecular Formula:	C10H11 Cl O4
Molecular Weight:	230.64494
InChI:	InChI=1/C10H11ClO4/c11-3-1-2-7(13)10-8(14)4-6(12)5-9(10)15/h4-5,12,14-15H,1-3H2
Molecular Structure:
Properties
Flash Point:	205.4°C
Boiling Point:	416.1°C at 760 mmHg
Density:	1.435g/cm³
Refractive index:	1.614
Flash Point:	205.4°C
Safety Data

1-Butanone,4-(1-pyrrolidinyl)-1-(2,4,6-trihydroxyphenyl)-
1-Butanone,2-methyl-1-(2,4,6-trihydroxyphenyl)-
1-Butanone,1-(2,4,6-trihydroxyphenyl)-
1-Butanone,1-(2,4,5-trihydroxyphenyl)-
1-Butanone,1-[3,5-bis[(3-acetyl-2,6- dihydroxy-4-methoxy-5-methylphenyl)- methyl]-2,4,6-trihydroxyphenyl]-2-methyl-
1-Butanone,1-[3-[(2-chlorophenyl)-1-piperidinylmethyl]-2,4,5-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)-
1-Butanone,2-chloro-1-(4-chlorophenyl)-
1-Butanone, 1-(4-chloro-2-pyridinyl)-
1-Butanone, 4-chloro-1-(2-furanyl)-
1-Butanone,3-methyl-1-(2,3,4-trihydroxyphenyl)-
1-Butanone, 3-methyl-1-(2,4,6-trihydroxyphenyl)-