1,2-Benzenedicarboxylic acid, 4-hydroxy-, sodium salt(106281-56-5)
- Name: 1,2-Benzenedicarboxylic acid, 4-hydroxy-, sodium salt
- Synonyms:
- Molecular Formula:C8H6O5.xNa
- Molecular Weight:
- CAS Registry Number:106281-56-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106281-32-7/2H-Pyran-3-carbonitrile, tetrahydro-3-hydroxy-2-(4-methoxyphenyl)-2-methyl-
- 106281-33-8/2H-Pyran-3-ol, 3-(aminomethyl)tetrahydro-2-(4-methoxyphenyl)-2-methyl-
- 106281-34-9/2H-Pyran-3-ol, 3-(aminomethyl)tetrahydro-2-(4-methoxyphenyl)-2-methyl-, hydrochloride
- 106281-35-0/2H-Pyran-3-ol, 3-[(dimethylamino)methyl]tetrahydro-2-(4-methoxyphenyl)-2-methyl-, hydrochloride
- 106281-37-2/2H-Pyran-3-ol, 3-[[(4,5-dihydro-2-oxazolyl)amino]methyl]tetrahydro-2-(4-methoxyphenyl )-2-methyl-
- 106281-39-4/2H-Pyran-3-ol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)amino]methyl]tetrahydro-2-(4-methoxy phenyl)-2-methyl-
- 106281-41-8/7-Oxa-1,3-diazaspiro[4.5]decane-2,4-dione, 6-(4-methoxyphenyl)-6-methyl-
- 106281-42-9/1,2-Benzenedicarboxylic acid, 4-bromo-, sodium salt
- 106281-43-0/1,2-Benzenedicarboxylic acid, 4-bromo-, potassium salt
- 106281-44-1/2-Cyclohexen-1-one, 2-[(acetyloxy)methyl]-
- 106281-46-3/2-Butenoic acid, (5-oxo-1-cyclopenten-1-yl)methyl ester
- 106281-47-4/2-Propenoic acid, 3-phenyl-, (6-oxo-1-cyclohexen-1-yl)methyl ester
- 106281-48-5/2-Propenoic acid, 3-phenyl-, (5-oxo-1-cyclopenten-1-yl)methyl ester
- 106281-49-6/Hexanoic acid, (6-oxo-1-cyclohexen-1-yl)methyl ester
- 106281-50-9/Pentanedioic acid, mono[(6-oxo-1-cyclohexen-1-yl)methyl] ester
- 106281-51-0/Pentanedioic acid, bis[(6-oxo-1-cyclohexen-1-yl)methyl] ester
- 106281-53-2/Ethanedioic acid, bis[(6-oxo-1-cyclohexen-1-yl)methyl] ester
- 106281-54-3/2-Cyclohexen-1-one, 2,2'-[sulfinylbis(methylene)]bis-
- 106281-55-4/Benzene, 1-(bromomethyl)-3-(3-chloropropoxy)-
- 106281-56-5/1,2-Benzenedicarboxylic acid, 4-hydroxy-, sodium salt
- 106281-59-8/Benzamide, N-[5-bromo-3-[[4-(diethylamino)-2-methylphenyl]imino]-4-methyl-6-oxo- 1,4-cyclohexadien-1-yl]-
- 106281-60-1/Acetamide, N-[3-[[4-[[2-(acetylamino)ethyl]ethylamino]phenyl]imino]-4-methyl-6-oxo- 1,4-cyclohexadien-1-yl]-
- 106281-61-2/Acetamide, N-[3-[[4-[ethyl[2-[(methylsulfonyl)amino]ethyl]amino]phenyl]imino]-4-meth yl-6-oxo-1,4-cyclohexadien-1-yl]-
- 106281-62-3/2-Thiophenecarboxamide, N-[3-[[4-(diethylamino)phenyl]imino]-4-methyl-6-oxo-1,4-cyclohexadien- 1-yl]-
- 106281-65-6/Pentanoic acid, 4-[[4-[[4-(2-benzoxazolyl)phenyl]azo]phenyl]azo]phenyl ester
- 106281-68-9/1-Naphthalenamine, 4-[[4-(2-benzoxazolyl)phenyl]azo]-N-([1,1'-biphenyl]-4-ylmethylene)-
- 106281-69-0/Benzenamine, 4-[[4-(2-benzoxazolyl)phenyl]azo]-N-[(4-butoxyphenyl)methylene]-
- 106281-70-3/Benzenamine, 4-[[4-(2-benzoxazolyl)phenyl]azo]-N-([1,1'-biphenyl]-4-ylmethylene)-
- 106281-72-5/Phenol, 4-[[4-[[4-(5-methyl-2-benzoxazolyl)phenyl]azo]-1-naphthalenyl]azo]-, propanoate (ester)
- 106281-73-6/1-Naphthalenamine, N-([1,1'-biphenyl]-4-ylmethylene)-4-[[4-(5-methyl-2-benzoxazolyl)phenyl] azo]-