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1,3-Benzenedicarboxylic acid, 2-hydroxy- (9CI) (606-19-9)
Identification
Name:
1,3-Benzenedicarboxylic acid, 2-hydroxy- (9CI)
Synonyms:
2-Hydroxy-1,3-benzenedicarboxylic acid;2-Hydroxyisophthalic acid;4-10-00-02089 (Beilstein Handbook Reference)
CAS:
606-19-9
Molecular Formula:
C8H6 O5
Molecular Weight:
182.13024
InChI:
InChI=1S/C8H6O5/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,9H,(H,10,11)(H,12,13)
Molecular Structure:
Properties
Density:
1.612 g/cm3
Refractive index:
1.666
Safety Data
Other Product
2-Benzenedicarboxylic acid, 3-hydroxy-5-methyl-1
2-Benzenedicarboxylic acid, 5-hydroxy-3-methyl-1
1,2-Benzenedicarboxylic acid, 3-hydroxy-, 1-(2-ethylhexyl) ester
2-Bromo- 1 ,3-benzenedicarboxylic acid
1,3-Benzenedicarboxylic acid, 4-hydroxy-6-methyl-2-(3-pyridinyl)-,3-methyl 1-(1-methylethyl) ester
1,3-Benzenedicarboxylic acid,bis[2-hydroxy-3-[2-(1-methylethyl)-3-oxazolidinyl]propyl] ester
1,3-Benzenedicarboxylic acid, 4-hydroxy-6-methyl-2-(2-thienyl)-,3-methyl 1-(1-methylethyl) ester
1,3-Benzenedicarboxylic acid, 4-hydroxy-6-methyl-2-(2-pyridinyl)-,3-methyl 1-(1-methylethyl) ester
Benzenedicarboxylic acid,[[4-[(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo]-1-naphthalenyl]azo]-
1,3-Benzenedicarboxylic acid, 4-hydroxy-6-methyl-2-(4-pyridinyl)-,3-methyl 1-(1-methylethyl) ester
1,2-Benzenedicarboxylic acid, 3-methoxy-,1-(5,7-diacetyl-5,6,7,8-tetrahydro-4-hydroxy-1-naphthalenyl) 2-methylester
1,4-Benzenedicarboxylic acid,2-[[1-hydroxy-7-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-
1,4-Benzenedicarboxylic acid, 3-hydroxy-5-methyl-2-nitro-, 1-ethyl4-methyl ester
1,4-Benzenedicarboxylic acid,bis[2-hydroxy-3-[(1-oxooctacosyl)oxy]propyl] ester
1,4-Benzenedicarboxylic acid,2-[3-acetyl-4-(2,2-dicyanoethenyl)-5-hydroxy-1H-pyrazol-1-yl]-
1,4-Benzenedicarboxylic acid, 3-hydroxy-5-methyl-2-nitro-, dimethylester
1,2-Benzenedicarboxylic acid, 3-hydroxy-, bis(2-ethylhexyl) ester
1,2-Benzenedicarboxylic acid, 4-hydroxy-, 1-(2-ethylhexyl) ester
1,3-Benzenedicarboxylic acid, 2-hydroxy-4-(1-propenyl)-, dimethyl ester
1,3-Benzenedicarboxylic acid, 2-hydroxy-4-(1-propenyl)-
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