(3,4-dichlorophenyl)(hydroxy)acetic acid (56071-99-9)

Identification
Name:	(3,4-dichlorophenyl)(hydroxy)acetic acid
Synonyms:	(3,4-Dichlorophenyl)(hydroxy)acetic acid;benzeneacetic acid, 3,4-dichloro-alpha-hydroxy-
CAS:	56071-99-9
Molecular Formula:	C₈H₆Cl₂O₃
Molecular Weight:	221.0374
InChI:	InChI=1/C8H6Cl2O3/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7,11H,(H,12,13)
Molecular Structure:
Properties
Flash Point:	187.7°C
Boiling Point:	386.7°C at 760 mmHg
Density:	1.589g/cm³
Refractive index:	1.617
Flash Point:	187.7°C
Safety Data

1H-Pyrazole-4-acetic acid, 3-(3,4-dichlorophenyl)-1-phenyl-
(4-chlorophenoxy)(2,4-dichlorophenyl)acetic acid
Acetic acid,2-[[2-(2,4-dichlorophenyl)-2-hydroxy-3-(1H-imidazol-1-yl)propyl]thio]-, ethylester
{[2-(2,4-dichlorophenyl)-2-hydroxy-3-(1H-imidazol-1-yl)propyl]sulfanyl}acetic acid
2-(4-HYDROXY-3-IODOPHENYL)ACETIC ACID
[(4-hydroxy-3-methoxybenzyl)sulfanyl]acetic acid
[1,1'-BIPHENYL]-4-ACETIC ACID,3'-HYDROXY-
1H-Indole-3-acetic acid, 4-hydroxy-
Acetic acid,[[4-(5-bromo-6-hydroxy-1-naphthalenyl)-3,5-dichlorophenyl]amino]oxo-
Butanoic acid,4-[(3,5-dichlorophenyl)amino]-3-hydroxy-4-oxo-
4-[(3,5-dichlorophenyl)amino]-3-hydroxy-4-oxobutanoic acid
Acetic acid,2-[4-[3-(3,4-dichlorophenyl)-3-oxo-1-propen-1-yl]phenoxy]-
2-[4-[4-(butylcarbamoyl)-2-[(2,4-dichlorophenyl)sulfonylamino]phenoxy]-3-methoxyphenyl]acetic acid
[4-[3-(3,4-DICHLOROPHENYL)-1-OXO-2-PROPENYL]PHENOXY]-ACETIC ACID
Acetic acid, 2-bromo-,[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]methyl ester
1H-1,2,4-Triazole-1-acetic acid, 5-(3,5-dichlorophenyl)-3-(4-pyridinyl)-,ethyl ester
1H-1,2,4-Triazole-1-acetic acid, 3-(3,5-dichlorophenyl)-5-(4-pyridinyl)-,ethyl ester
8-Azabicyclo[3.2.1]octane-3-acetic acid,8-[(3,4-dichlorophenyl)methyl]-1-[4-(trifluoromethyl)phenyl]-
1H-Imidazole-1-acetic acid,2-[(1E)-2-(3-bromophenyl)ethenyl]-4-(2,4-dichlorophenyl)-, methyl ester
Acetic acid,[[3-(aminooxoacetyl)-1-[(2,6-dichlorophenyl)methyl]-2-methyl-1H-indol-4-yl]oxy]-