Benzenesulfonic acids and derivatives

Benzenesulfonic acids and derivatives
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Filtered Search Results

5-Sulfosalicylic Acid Dihydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 5965-83-3 Molecular Formula: C9H14O6S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00007508,MFCD00149540 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonym: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd PubChem CID: 2723734 IUPAC Name: 2-hydroxy-5-sulfobenzoic acid; bis(methane) SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
PubChem CID | 2723734 |
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CAS | 5965-83-3 |
Molecular Weight (g/mol) | 250.27 |
MDL Number | MFCD00007508,MFCD00149540 |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
Synonym | 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd |
IUPAC Name | 2-hydroxy-5-sulfobenzoic acid; bis(methane) |
InChI Key | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
Molecular Formula | C9H14O6S |
Sodium-2,4-Dinitro Benzene Sulfonate, MP Biomedicals™
CAS: 885-62-1 Molecular Formula: C6H3N2NaO7S Molecular Weight (g/mol): 270.15 MDL Number: MFCD00007471,MFCD10567393 InChI Key: GSBYVRKLPCSLNV-UHFFFAOYSA-M Synonym: sodium 2,4-dinitrobenzenesulfonate hydrate,acmc-209quh,sodium dnbs hydrate,2,4-dinitrobenzenesulfonic acid sodium salt hydrate PubChem CID: 70700115 IUPAC Name: sodium 2,4-dinitrobenzene-1-sulfonate SMILES: [Na+].[O-][N+](=O)C1=CC=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O
PubChem CID | 70700115 |
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CAS | 885-62-1 |
Molecular Weight (g/mol) | 270.15 |
MDL Number | MFCD00007471,MFCD10567393 |
SMILES | [Na+].[O-][N+](=O)C1=CC=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O |
Synonym | sodium 2,4-dinitrobenzenesulfonate hydrate,acmc-209quh,sodium dnbs hydrate,2,4-dinitrobenzenesulfonic acid sodium salt hydrate |
IUPAC Name | sodium 2,4-dinitrobenzene-1-sulfonate |
InChI Key | GSBYVRKLPCSLNV-UHFFFAOYSA-M |
Molecular Formula | C6H3N2NaO7S |
5-Sulfosalicylic acid dihydrate, 98%, Thermo Scientific Chemicals
CAS: 5965-83-3 Molecular Formula: C9H14O6S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00007508,MFCD00149540 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonym: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd PubChem CID: 2723734 SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
PubChem CID | 2723734 |
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CAS | 5965-83-3 |
Molecular Weight (g/mol) | 250.27 |
MDL Number | MFCD00007508,MFCD00149540 |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
Synonym | 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd |
InChI Key | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
Molecular Formula | C9H14O6S |
Pentafluorophenyl 4-Nitrobenzenesulfonate 98.0+%, TCI America™
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CAS: 244633-31-6 Molecular Formula: C12H4F5NO5S Molecular Weight (g/mol): 369.22 MDL Number: MFCD05975120 InChI Key: DQKVZFMQPLLPMR-UHFFFAOYSA-N Synonym: 4-Nitrobenzenesulfonic Acid Pentafluorophenyl Ester PubChem CID: 2783096 IUPAC Name: 2,3,4,5,6-pentafluorophenyl 4-nitrobenzene-1-sulfonate SMILES: [O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
PubChem CID | 2783096 |
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CAS | 244633-31-6 |
Molecular Weight (g/mol) | 369.22 |
MDL Number | MFCD05975120 |
SMILES | [O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)OC1=C(F)C(F)=C(F)C(F)=C1F |
Synonym | 4-Nitrobenzenesulfonic Acid Pentafluorophenyl Ester |
IUPAC Name | 2,3,4,5,6-pentafluorophenyl 4-nitrobenzene-1-sulfonate |
InChI Key | DQKVZFMQPLLPMR-UHFFFAOYSA-N |
Molecular Formula | C12H4F5NO5S |
Molecular Weight (g/mol) | 250.27 |
---|---|
CAS Min % | 99.0 |
InChI Key | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
PubChem CID | 2723734 |
Name Note | p.a. |
Percent Purity | 99+% |
Fieser | 01,1118 |
Infrared Spectrum | Authentic |
Formula Weight | 254.22 |
Melting Point | 106.0°C to 110.0°C |
CAS Max % | 100.0 |
Color | White |
Physical Form | Crystalline Powder |
Chemical Name or Material | 5-Sulfosalicylic acid dihydrate |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
Merck Index | 15, 9094 |
Assay Percent Range | 99+% |
CAS | 97-05-2 |
Health Hazard 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre |
MDL Number | MFCD00007508,MFCD00149540 |
Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. |
Solubility Information | Solubility in water: 127g/L (20°C). Other solubilities: soluble in alcohol and ether |
Packaging | Plastic bottle |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd |
Beilstein | 11, 411 |
Molecular Formula | C9H14O6S |
2,4-Dinitrobenzenesulfonic acid sodium salt, 97%, Thermo Scientific Chemicals
CAS: 885-62-1 Molecular Formula: C6H3N2NaO7S Molecular Weight (g/mol): 270.15 MDL Number: MFCD00007471,MFCD10567393 InChI Key: GSBYVRKLPCSLNV-UHFFFAOYSA-M Synonym: sodium 2,4-dinitrobenzenesulfonate hydrate,acmc-209quh,sodium dnbs hydrate,2,4-dinitrobenzenesulfonic acid sodium salt hydrate PubChem CID: 70700115 IUPAC Name: sodium;2,4-dinitrobenzenesulfonate;hydrate SMILES: [Na+].[O-][N+](=O)C1=CC=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O
PubChem CID | 70700115 |
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CAS | 885-62-1 |
Molecular Weight (g/mol) | 270.15 |
MDL Number | MFCD00007471,MFCD10567393 |
SMILES | [Na+].[O-][N+](=O)C1=CC=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O |
Synonym | sodium 2,4-dinitrobenzenesulfonate hydrate,acmc-209quh,sodium dnbs hydrate,2,4-dinitrobenzenesulfonic acid sodium salt hydrate |
IUPAC Name | sodium;2,4-dinitrobenzenesulfonate;hydrate |
InChI Key | GSBYVRKLPCSLNV-UHFFFAOYSA-M |
Molecular Formula | C6H3N2NaO7S |
Sodium 2,4-Dimethylbenzenesulfonate Monohydrate 98.0+%, TCI America™
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CAS: 142063-30-7 Molecular Formula: C8H11NaO4S Molecular Weight (g/mol): 226.222 MDL Number: MFCD00041883 InChI Key: LAOKFSDVOMOLJF-UHFFFAOYSA-M Synonym: 2,4-Dimethylbenzenesulfonic Acid Sodium Salt, Sodium m-Xylene-4-sulfonate, m-Xylene-4-sulfonic Acid Sodium Salt PubChem CID: 70700101 IUPAC Name: sodium;2,4-dimethylbenzenesulfonate;hydrate SMILES: CC1=CC(=C(C=C1)S(=O)(=O)[O-])C.O.[Na+]
PubChem CID | 70700101 |
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CAS | 142063-30-7 |
Molecular Weight (g/mol) | 226.222 |
MDL Number | MFCD00041883 |
SMILES | CC1=CC(=C(C=C1)S(=O)(=O)[O-])C.O.[Na+] |
Synonym | 2,4-Dimethylbenzenesulfonic Acid Sodium Salt, Sodium m-Xylene-4-sulfonate, m-Xylene-4-sulfonic Acid Sodium Salt |
IUPAC Name | sodium;2,4-dimethylbenzenesulfonate;hydrate |
InChI Key | LAOKFSDVOMOLJF-UHFFFAOYSA-M |
Molecular Formula | C8H11NaO4S |
p-Toluenesulfonic acid monohydrate, ACS reagent, Thermo Scientific Chemicals
CAS: 6192-52-5 InChI Key: KJIFKLIQANRMOU-UHFFFAOYSA-N Synonym: p-toluenesulfonic acid monohydrate,4-methylbenzenesulfonic acid hydrate,4-methylbenzenesulfonic acid monohydrate,p-toluene sulfonic acid monohydrate,unii-3bto78gaff,benzenesulfonic acid, 4-methyl-, monohydrate,ptoluenesulfonic acid,p-toluenesulfonic acid, monohydrate,3bto78gaff,4-methylbenzene-1-sulfonic acid hydrate PubChem CID: 521998 IUPAC Name: 4-methylbenzenesulfonic acid;hydrate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.O
PubChem CID | 521998 |
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CAS | 6192-52-5 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.O |
Synonym | p-toluenesulfonic acid monohydrate,4-methylbenzenesulfonic acid hydrate,4-methylbenzenesulfonic acid monohydrate,p-toluene sulfonic acid monohydrate,unii-3bto78gaff,benzenesulfonic acid, 4-methyl-, monohydrate,ptoluenesulfonic acid,p-toluenesulfonic acid, monohydrate,3bto78gaff,4-methylbenzene-1-sulfonic acid hydrate |
IUPAC Name | 4-methylbenzenesulfonic acid;hydrate |
InChI Key | KJIFKLIQANRMOU-UHFFFAOYSA-N |
Sulfosalicylic Acid, Certified, 5.0% (w/v) ±0.1%, LabChem™
CAS: 5965-83-3 Molecular Formula: C9H14O6S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00007508,MFCD00149540 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonym: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd PubChem CID: 2723734 IUPAC Name: 2-hydroxy-5-sulfobenzoic acid; bis(methane) SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
PubChem CID | 2723734 |
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CAS | 5965-83-3 |
Molecular Weight (g/mol) | 250.27 |
MDL Number | MFCD00007508,MFCD00149540 |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
Synonym | 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd |
IUPAC Name | 2-hydroxy-5-sulfobenzoic acid; bis(methane) |
InChI Key | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
Molecular Formula | C9H14O6S |
Triammonium 4-Sulfophthalate (contains 3-Sulfophthalate) 65.0+%, TCI America™
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CAS: 22411-24-1 Molecular Formula: C8H15N3O7S Molecular Weight (g/mol): 297.28 MDL Number: MFCD00134235 InChI Key: RMPQIFXEQFYSEM-UHFFFAOYSA-N Synonym: 4-Sulfophthalic Acid Triammonium Salt PubChem CID: 122359803 IUPAC Name: 4-sulfobenzene-1,2-dicarboxylic acid triamine SMILES: N.N.N.OC(=O)C1=C(C=C(C=C1)S(O)(=O)=O)C(O)=O
PubChem CID | 122359803 |
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CAS | 22411-24-1 |
Molecular Weight (g/mol) | 297.28 |
MDL Number | MFCD00134235 |
SMILES | N.N.N.OC(=O)C1=C(C=C(C=C1)S(O)(=O)=O)C(O)=O |
Synonym | 4-Sulfophthalic Acid Triammonium Salt |
IUPAC Name | 4-sulfobenzene-1,2-dicarboxylic acid triamine |
InChI Key | RMPQIFXEQFYSEM-UHFFFAOYSA-N |
Molecular Formula | C8H15N3O7S |
Nickel(II) p-Toluenesulfonate Hexahydrate 98.0+%, TCI America™
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CAS: 6944-05-4 Molecular Formula: C7H8NiO3S Molecular Weight (g/mol): 230.89 MDL Number: MFCD00070542 InChI Key: KXIBSBLPGLHJNY-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid Nickel(II) Salt PubChem CID: 54603762 IUPAC Name: 4-methylbenzenesulfonic acid;nickel SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.[Ni]
PubChem CID | 54603762 |
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CAS | 6944-05-4 |
Molecular Weight (g/mol) | 230.89 |
MDL Number | MFCD00070542 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.[Ni] |
Synonym | p-Toluenesulfonic Acid Nickel(II) Salt |
IUPAC Name | 4-methylbenzenesulfonic acid;nickel |
InChI Key | KXIBSBLPGLHJNY-UHFFFAOYSA-N |
Molecular Formula | C7H8NiO3S |
Tetrabutylammonium p-Toluenesulfonate 98.0+%, TCI America™
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CAS: 7182-86-7 Molecular Formula: C23H43NO3S Molecular Weight (g/mol): 413.661 MDL Number: MFCD00043227 InChI Key: REAVCZWUMGIGSW-UHFFFAOYSA-M PubChem CID: 10971700 IUPAC Name: 4-methylbenzenesulfonate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-]
PubChem CID | 10971700 |
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CAS | 7182-86-7 |
Molecular Weight (g/mol) | 413.661 |
MDL Number | MFCD00043227 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-] |
IUPAC Name | 4-methylbenzenesulfonate;tetrabutylazanium |
InChI Key | REAVCZWUMGIGSW-UHFFFAOYSA-M |
Molecular Formula | C23H43NO3S |
Sodium Mesitylenesulfonate 98.0+%, TCI America™
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CAS: 6148-75-0 Molecular Formula: C9H11NaO3S Molecular Weight (g/mol): 222.23 MDL Number: MFCD00067712 InChI Key: AOJUNZYQOYSGHT-UHFFFAOYSA-M Synonym: sodium mesitylenesulfonate,benzenesulfonic acid, 2,4,6-trimethyl-, sodium salt,sodium 2,4,6-trimethylbenzenesulfonate,sodium 2,4,6-trimethylbenzenesulphonate,mesitylenesulfonic acid sodium salt hemihydrate,mesitylenesulfonic acid sodium salt,benzenesulfonic acid, 2,4,6-trimethyl-, sodium salt 1:1,2,4,6-trimethylbenzenesulfonic acid sodium salt,mesitylene sodium sulfonate,acmc-1bbae PubChem CID: 23661859 IUPAC Name: sodium 2,4,6-trimethylbenzene-1-sulfonate SMILES: [Na+].CC1=CC(C)=C(C(C)=C1)S([O-])(=O)=O
PubChem CID | 23661859 |
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CAS | 6148-75-0 |
Molecular Weight (g/mol) | 222.23 |
MDL Number | MFCD00067712 |
SMILES | [Na+].CC1=CC(C)=C(C(C)=C1)S([O-])(=O)=O |
Synonym | sodium mesitylenesulfonate,benzenesulfonic acid, 2,4,6-trimethyl-, sodium salt,sodium 2,4,6-trimethylbenzenesulfonate,sodium 2,4,6-trimethylbenzenesulphonate,mesitylenesulfonic acid sodium salt hemihydrate,mesitylenesulfonic acid sodium salt,benzenesulfonic acid, 2,4,6-trimethyl-, sodium salt 1:1,2,4,6-trimethylbenzenesulfonic acid sodium salt,mesitylene sodium sulfonate,acmc-1bbae |
IUPAC Name | sodium 2,4,6-trimethylbenzene-1-sulfonate |
InChI Key | AOJUNZYQOYSGHT-UHFFFAOYSA-M |
Molecular Formula | C9H11NaO3S |
m-Xylene-4-sulfonic Acid Hydrate 98.0+%, TCI America™
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CAS: 88-61-9 Molecular Formula: C8H10O3S Molecular Weight (g/mol): 186.225 MDL Number: MFCD00007483 InChI Key: CHZLVSBMXZSPNN-UHFFFAOYSA-N Synonym: 2,4-Dimethylbenzenesulfonic Acid PubChem CID: 6938 IUPAC Name: 2,4-dimethylbenzenesulfonic acid SMILES: CC1=CC(=C(C=C1)S(=O)(=O)O)C
PubChem CID | 6938 |
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CAS | 88-61-9 |
Molecular Weight (g/mol) | 186.225 |
MDL Number | MFCD00007483 |
SMILES | CC1=CC(=C(C=C1)S(=O)(=O)O)C |
Synonym | 2,4-Dimethylbenzenesulfonic Acid |
IUPAC Name | 2,4-dimethylbenzenesulfonic acid |
InChI Key | CHZLVSBMXZSPNN-UHFFFAOYSA-N |
Molecular Formula | C8H10O3S |
2,6-Dimethylpyridinium p-Toluenesulfonate, TCI America™
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CAS: 93471-41-1 Molecular Formula: C14H17NO3S Molecular Weight (g/mol): 279.354 MDL Number: MFCD00060191 InChI Key: ZXFCGHQVBSUJLX-UHFFFAOYSA-N Synonym: 2,6-Litidinium p-Toluenesulfonate PubChem CID: 10880460 IUPAC Name: 2,6-dimethylpyridin-1-ium;4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=[NH+]C(=CC=C1)C
PubChem CID | 10880460 |
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CAS | 93471-41-1 |
Molecular Weight (g/mol) | 279.354 |
MDL Number | MFCD00060191 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=[NH+]C(=CC=C1)C |
Synonym | 2,6-Litidinium p-Toluenesulfonate |
IUPAC Name | 2,6-dimethylpyridin-1-ium;4-methylbenzenesulfonate |
InChI Key | ZXFCGHQVBSUJLX-UHFFFAOYSA-N |
Molecular Formula | C14H17NO3S |