3,5-disulphobenzoic acid

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Names

[ CAS No. ]:
121-48-2

[ Name ]:
3,5-disulphobenzoic acid

[Synonym ]:
3,5-disulphobenzoic acid
3,5-Disulfobenzoicacid
3,5-disulfonicbenzoic acid
3.5-Disulfo-benzoesaeure
EINECS 204-474-1
Benzoesaeure-disulfonsaeure-(3.5)
Benzoic acid,3,5-disulfo

Chemical & Physical Properties

[ Density]:
1.913g/cm3

[ Molecular Formula ]:
C7H6O8S2

[ Molecular Weight ]:
282.24800

[ Exact Mass ]:
281.95000

[ PSA ]:
162.80000

[ LogP ]:
2.03980

[ Index of Refraction ]:
1.648

Safety Information

[ HS Code ]:
2916399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzoic acid
  • Sulfuric acid
  • Benzoic anhydride

DownStream

  • ETHYL 3,5-DIHYDROXYBENZOATE
  • 3,5-Dihydroxybenzoic acid
  • Isophthalic acid

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 3,5-Dibromopicolinic acid
  • 3,5-dinitrobenzoic acid,1-(4-methoxyphenyl)cyclopropan-1-ol
  • 3,5-dinitrobenzoic acid,(2S)-2-phenylmethoxypropan-1-ol
  • 3,5-dioctadecoxybenzoic acid
  • 3,5-Diaminobenzoic acid 4-(ethylphenethylamino)butyl ester
  • 3,5-Difluoroisonicotinic acid
  • 4-(6-Nitro-benzothiazol-2-yl)-thiophene-2-sulfonyl chloride
  • Octahydro-1H-quinolizine-9a-carbonitrile
  • 3-Methoxy-N-[trans-4-(4-morpholinyl)cyclohexyl]-4-nitrobenzamide
  • 5-(2-Aminophenoxy)-2,4-dimethylphenol
  • 3-Chloro-2-(3-methoxyphenyl)pyridine
  • 3-Athyl-2-thiouracil
  • 1-[(1S,2R,13S,14S,17R,18S,20S)-7-(4-fluorophenyl)-17,20-dihydroxy-2,18-dimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5,9-trien-17-yl]-2-hydroxyethanone
  • Methyl 4-(2-bromoethenyl)benzoate
  • 2-(2-Ethynylphenoxy)pyridine
  • [(10S)-10-ethyl-5,9-dioxo-23-pentyl-8-oxa-4,15,21,23-tetrazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16(24),17,19,21-octaen-10-yl] 2-[methyl-[2-(methylamino)acetyl]amino]acetate
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