1,3-Benzenedisulfonic acid, 4,5-dihydroxy-, sodium salt(34700-81-7)
- Name: 1,3-Benzenedisulfonic acid, 4,5-dihydroxy-, sodium salt
- Synonyms:
- Molecular Formula:C6H6O8S2.xNa
- Molecular Weight:
- CAS Registry Number:34700-81-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 34690-95-4/Benzenesulfenamide, N-(2-methylpropyl)-
- 34691-26-4/Phenol, 2-chloro-4-(1,1-dimethylethyl)-, dihydrogen phosphate
- 34691-27-5/Phosphoric acid, mono[2-chloro-4-(1,1-dimethylethyl)phenyl] monomethyl ester
- 34691-28-6/Phosphoramidic acid, methyl-, mono[2-chloro-4-(1,1-dimethylethyl)phenyl] ester
- 34695-01-7/2(5H)-Furanone, 3,4-dichloro-5-(octylthio)-
- 34695-02-8/2(5H)-Furanone, 3,4-dichloro-5-[(phenylmethyl)thio]-
- 34695-03-9/2(5H)-Furanone, 3,4-dichloro-5-(dodecylthio)-
- 34695-04-0/2(5H)-Furanone, 3,4-dichloro-5-[(3-methylbutyl)thio]-
- 34695-05-1/2(5H)-Furanone, 3,4-dichloro-5-[(1,1-dimethylethyl)thio]-
- 34695-06-2/2(5H)-Furanone, 3,4-dichloro-5-[(1-methylpropyl)thio]-
- 34695-08-4/2(5H)-Furanone, 5-(butylthio)-3,4-dichloro-
- 34695-10-8/2(5H)-Furanone, 3,4-dichloro-5-(propylthio)-
- 34695-11-9/2(5H)-Furanone, 3,4-dichloro-5-(ethylthio)-
- 34695-21-1/1-Hexanamine, N-hexylidene-
- 34695-93-7/Benzoic acid, 2-methyl-4,6-bis(phenylmethoxy)-, ethyl ester
- 3469-60-1/Methanone, bicyclo[2.2.1]hept-2-ylcyclopropyl-, exo-
- 34697-37-5/4(1H)-Pyridinone, 2,3-dihydro-2-methyl-
- 34697-64-8/Hydrazinecarbodithioic acid, 2-methyl-2-phenyl-
- 34698-60-7/1,2,5-Oxadiazole, 3,4-dichloro-, 2-oxide
- 34700-81-7/1,3-Benzenedisulfonic acid, 4,5-dihydroxy-, sodium salt
- 34701-03-6/Cyclohexane, 1-bromo-2-iodo-, trans-
- 34701-49-0/Heptane, 2,2,4,4,6,6-hexamethyl-
- 34701-50-3/Nonane, 2,2,4,4,6,6,8,8-octamethyl-
- 34701-63-8/1,4-Benzenediol, 2-(2-phenylethenyl)-, (E)-
- 34702-66-4/8-benzyl-2-oxa-8-azaspiro[4.5]decane-1,3-dione
- 34706-55-3/Propanedioic acid, heptyl(oxiranylmethyl)-, diethyl ester
- 3470-78-8/Cyclopentanone, 2-(1H-indol-3-ylmethyl)-
- 3470-79-9/Cyclohexanone, 2-(1H-indol-3-ylmethyl)-
- 34708-50-4/2H-Pyran, tetrahydro-2-[2-(2-propenyl)phenoxy]-
- 34708-54-8/Phenol, 3-[(1Z)-2-phenylethenyl]-