Benzenesulfonic acids and derivatives
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Résultats de la recherche filtrée
5-Sulfosalicylic Acid Dihydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 5965-83-3 Formule moléculaire: C9H14O6S Poids moléculaire (g/mol): 250.27 Numéro MDL: MFCD00007508,MFCD00149540 Clé InChI: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2723734 Nom IUPAC: 2-hydroxy-5-sulfobenzoic acid; bis(methane) SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
| Poids moléculaire (g/mol) | 250.27 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007508,MFCD00149540 |
| CAS | 5965-83-3 |
| CID PubChem | 2723734 |
| Nom IUPAC | 2-hydroxy-5-sulfobenzoic acid; bis(methane) |
| Clé InChI | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
| SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
| Formule moléculaire | C9H14O6S |
| Poids moléculaire (g/mol) | 250.27 |
|---|---|
| % min. CAS | 97.5 |
| Forme physique | Crystalline Powder or Crystals |
| Nom chimique ou matériau | 5-Sulfosalicylic acid dihydrate |
| Fieser | 01,1118 |
| Clé InChI | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
| Spectre IR | Authentic |
| Pourcentage de pureté | 98% |
| % max. CAS | 100.0 |
| Danger pour la santé 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 |
| Danger pour la santé 1 | GHS Signal Word: Danger |
| Danger pour la santé 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. |
| Conditionnement | Plastic bottle |
| SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
| Merck Index | 15, 9094 |
| Poids de la formule | 254.22 |
| Formule moléculaire | C9H14O6S |
| Informations sur la solubilité | Solubility in water: 127g/L (20°C). Other solubilities: soluble in alcohol and ether |
| Couleur | White |
| Synonyme | 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 |
| Numéro MDL | MFCD00007508,MFCD00149540 |
| CAS | 97-05-2 |
| CID PubChem | 2723734 |
| Point de fusion | 106.0°C to 110.0°C |
| Beilstein | 11, 411 |
| Plage de pourcentage du dosage | 98% |
5-Sulfoisophthalic acid monosodium salt, 95%
CAS: 6362-79-4 Formule moléculaire: C8H5NaO7S Poids moléculaire (g/mol): 268.171 Numéro MDL: MFCD00007495 Clé InChI: YXTFRJVQOWZDPP-UHFFFAOYSA-M Synonyme: 5-sulfafe-3-phthalicacid CID PubChem: 57488606 Nom IUPAC: sodium;3-carboxy-5-sulfobenzoate SMILES: C1=C(C=C(C=C1C(=O)O)S(=O)(=O)O)C(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 268.171 |
|---|---|
| Synonyme | 5-sulfafe-3-phthalicacid |
| Numéro MDL | MFCD00007495 |
| CAS | 6362-79-4 |
| CID PubChem | 57488606 |
| Nom IUPAC | sodium;3-carboxy-5-sulfobenzoate |
| Clé InChI | YXTFRJVQOWZDPP-UHFFFAOYSA-M |
| SMILES | C1=C(C=C(C=C1C(=O)O)S(=O)(=O)O)C(=O)[O-].[Na+] |
| Formule moléculaire | C8H5NaO7S |
p-Toluenesulfonic acid monohydrate, 97.5%, pure
CAS: 6192-52-5 Numéro MDL: MFCD00142137 Clé InChI: KJIFKLIQANRMOU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 521998 Nom IUPAC: 4-methylbenzenesulfonic acid;hydrate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.O
| Synonyme | 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 |
|---|---|
| Numéro MDL | MFCD00142137 |
| CAS | 6192-52-5 |
| CID PubChem | 521998 |
| Nom IUPAC | 4-methylbenzenesulfonic acid;hydrate |
| Clé InChI | KJIFKLIQANRMOU-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.O |
p-Toluenesulfonic anhydride, 95%
CAS: 4124-41-8 Formule moléculaire: C14H14O5S2 Poids moléculaire (g/mol): 326.39 Numéro MDL: MFCD00008548 Clé InChI: PDVFSPNIEOYOQL-UHFFFAOYSA-N Synonyme: p-toluenesulfonic anhydride,4-methylbenzenesulfonic anhydride,4-toluenesulfonic anhydride,p-toluenesulfonicanhydride,p-toluene sulfonic anhydride,toluene-p-sulphonic anhydride,4-methylphenyl sulfonyl 4-methylbenzenesulfonate,p-toluenesulphonic anhydride,toluene-4-sulfonic anhydride,benzenesulfonic acid, 4-methyl-, anhydride CID PubChem: 77773 Nom IUPAC: (4-methylphenyl)sulfonyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=C(C=C2)C
| Poids moléculaire (g/mol) | 326.39 |
|---|---|
| Synonyme | p-toluenesulfonic anhydride,4-methylbenzenesulfonic anhydride,4-toluenesulfonic anhydride,p-toluenesulfonicanhydride,p-toluene sulfonic anhydride,toluene-p-sulphonic anhydride,4-methylphenyl sulfonyl 4-methylbenzenesulfonate,p-toluenesulphonic anhydride,toluene-4-sulfonic anhydride,benzenesulfonic acid, 4-methyl-, anhydride |
| Numéro MDL | MFCD00008548 |
| CAS | 4124-41-8 |
| CID PubChem | 77773 |
| Nom IUPAC | (4-methylphenyl)sulfonyl 4-methylbenzenesulfonate |
| Clé InChI | PDVFSPNIEOYOQL-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=C(C=C2)C |
| Formule moléculaire | C14H14O5S2 |
5-Sulfosalicylic acid dihydrate, ACS, 99+%
CAS: 5965-83-3 Formule moléculaire: C9H14O6S Poids moléculaire (g/mol): 250.27 Numéro MDL: MFCD00007508,MFCD00149540 Clé InChI: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2723734 Nom IUPAC: 2-hydroxy-5-sulfobenzoic acid;dihydrate SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
| Poids moléculaire (g/mol) | 250.27 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007508,MFCD00149540 |
| CAS | 5965-83-3 |
| CID PubChem | 2723734 |
| Nom IUPAC | 2-hydroxy-5-sulfobenzoic acid;dihydrate |
| Clé InChI | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
| SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
| Formule moléculaire | C9H14O6S |
p-Toluenesulfonic acid monohydrate, ACS reagent
CAS: 6192-52-5 Clé InChI: KJIFKLIQANRMOU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 521998 Nom IUPAC: 4-methylbenzenesulfonic acid;hydrate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.O
| Synonyme | 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 |
|---|---|
| CAS | 6192-52-5 |
| CID PubChem | 521998 |
| Nom IUPAC | 4-methylbenzenesulfonic acid;hydrate |
| Clé InChI | KJIFKLIQANRMOU-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.O |
[Hydroxy(tosyloxy)iodo]benzene, 97%
CAS: 27126-76-7 Formule moléculaire: C13H13IO4S Poids moléculaire (g/mol): 392.21 Numéro MDL: MFCD00011547 Clé InChI: LRIUKPUCKCECPT-UHFFFAOYSA-N Synonyme: hydroxy tosyloxy iodo benzene,htib,koser's reagent,phenyliodosohydroxy tosylate,koser reagent,unii-2eoa97b14a,hydroxy p-tolylsulfonyl oxy iodo benzene,hydroxy 4-methylbenzenesulfonato-o phenyliodine,iodosobenzene-i-mono-p-toluenesulfonate,hydroxy phenyl 4-methylbenzenesulfonoperoxoyl iodide CID PubChem: 325434 Nom IUPAC: [hydroxy(phenyl)-$l^{3}-iodanyl] 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OI(C2=CC=CC=C2)O
| Poids moléculaire (g/mol) | 392.21 |
|---|---|
| Synonyme | hydroxy tosyloxy iodo benzene,htib,koser's reagent,phenyliodosohydroxy tosylate,koser reagent,unii-2eoa97b14a,hydroxy p-tolylsulfonyl oxy iodo benzene,hydroxy 4-methylbenzenesulfonato-o phenyliodine,iodosobenzene-i-mono-p-toluenesulfonate,hydroxy phenyl 4-methylbenzenesulfonoperoxoyl iodide |
| Numéro MDL | MFCD00011547 |
| CAS | 27126-76-7 |
| CID PubChem | 325434 |
| Nom IUPAC | [hydroxy(phenyl)-$l^{3}-iodanyl] 4-methylbenzenesulfonate |
| Clé InChI | LRIUKPUCKCECPT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OI(C2=CC=CC=C2)O |
| Formule moléculaire | C13H13IO4S |
(R)-2-Methylpyrrolidine p-toluenesulfonate, 97%, Thermo Scientific™
CAS: 204387-55-3 Formule moléculaire: C12H19NO3S Poids moléculaire (g/mol): 257.348 Numéro MDL: MFCD07368911 Clé InChI: ZXYDRZKLQBDQTN-QDXATWJZSA-N Synonyme: r-2-methylpyrrolidine tosylate,r-2-methylpyrrolidine 4-methylbenzenesulfonate,r-2-methyl-pyrrolidine tosylate,2r-2-methylpyrrolidine; para-toluene sulfonate,2r-2-methylpyrrolidine tosylate,r-2-methylpyrrolidine p-toluenesulfonate,2r-2-methylpyrrolidine toluene-4-sulphonate,2r-2-methylpyrrolidine para-toluene sulfonate,r-2-methylpyrrolidine 4-methylphenylsulphonate,r-+-2-methylpyrrolidine p-toluenesulfonic acid salt CID PubChem: 20706077 Nom IUPAC: 4-methylbenzenesulfonic acid;(2R)-2-methylpyrrolidine SMILES: CC1CCCN1.CC1=CC=C(C=C1)S(=O)(=O)O
| Poids moléculaire (g/mol) | 257.348 |
|---|---|
| Synonyme | r-2-methylpyrrolidine tosylate,r-2-methylpyrrolidine 4-methylbenzenesulfonate,r-2-methyl-pyrrolidine tosylate,2r-2-methylpyrrolidine; para-toluene sulfonate,2r-2-methylpyrrolidine tosylate,r-2-methylpyrrolidine p-toluenesulfonate,2r-2-methylpyrrolidine toluene-4-sulphonate,2r-2-methylpyrrolidine para-toluene sulfonate,r-2-methylpyrrolidine 4-methylphenylsulphonate,r-+-2-methylpyrrolidine p-toluenesulfonic acid salt |
| Numéro MDL | MFCD07368911 |
| CAS | 204387-55-3 |
| CID PubChem | 20706077 |
| Nom IUPAC | 4-methylbenzenesulfonic acid;(2R)-2-methylpyrrolidine |
| Clé InChI | ZXYDRZKLQBDQTN-QDXATWJZSA-N |
| SMILES | CC1CCCN1.CC1=CC=C(C=C1)S(=O)(=O)O |
| Formule moléculaire | C12H19NO3S |
2,4-Dinitrobenzenesulfonic acid sodium salt, 97%
CAS: 885-62-1 Formule moléculaire: C6H3N2NaO7S Poids moléculaire (g/mol): 270.15 Numéro MDL: MFCD00007471,MFCD10567393 Clé InChI: GSBYVRKLPCSLNV-UHFFFAOYSA-M Synonyme: sodium 2,4-dinitrobenzenesulfonate hydrate,acmc-209quh,sodium dnbs hydrate,2,4-dinitrobenzenesulfonic acid sodium salt hydrate CID PubChem: 70700115 Nom IUPAC: sodium;2,4-dinitrobenzenesulfonate;hydrate SMILES: [Na+].[O-][N+](=O)C1=CC=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O
| Poids moléculaire (g/mol) | 270.15 |
|---|---|
| Synonyme | sodium 2,4-dinitrobenzenesulfonate hydrate,acmc-209quh,sodium dnbs hydrate,2,4-dinitrobenzenesulfonic acid sodium salt hydrate |
| Numéro MDL | MFCD00007471,MFCD10567393 |
| CAS | 885-62-1 |
| CID PubChem | 70700115 |
| Nom IUPAC | sodium;2,4-dinitrobenzenesulfonate;hydrate |
| Clé InChI | GSBYVRKLPCSLNV-UHFFFAOYSA-M |
| SMILES | [Na+].[O-][N+](=O)C1=CC=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O |
| Formule moléculaire | C6H3N2NaO7S |
5-Sulfosalicylic acid dihydrate, ACS reagent
CAS: 5965-83-3 Formule moléculaire: C9H14O6S Poids moléculaire (g/mol): 250.27 Numéro MDL: MFCD00007508,MFCD00149540 Clé InChI: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2723734 Nom IUPAC: 2-hydroxy-5-sulfobenzoic acid;dihydrate SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
| Poids moléculaire (g/mol) | 250.27 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007508,MFCD00149540 |
| CAS | 5965-83-3 |
| CID PubChem | 2723734 |
| Nom IUPAC | 2-hydroxy-5-sulfobenzoic acid;dihydrate |
| Clé InChI | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
| SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
| Formule moléculaire | C9H14O6S |
2-Sulfobenzoic acid hydrate, 98%
CAS: 123333-68-6 Formule moléculaire: C7H6O5S Poids moléculaire (g/mol): 202.18 Numéro MDL: MFCD00007479 Clé InChI: ZMPRRFPMMJQXPP-UHFFFAOYSA-N Synonyme: 2-sulfobenzoic acid hydrate,benzoic acid, 2-sulfo-hydrate,acmc-20anmu,2-sulphobenzoic acid hydrate,c7h6o5s.h2o,2-sulfobenzoic acid, oxamethane,benzoic acid, 2-sulfo-, monohydrate CID PubChem: 24820382 Nom IUPAC: 2-sulfobenzoic acid;hydrate SMILES: OC(=O)C1=CC=CC=C1S(O)(=O)=O
| Poids moléculaire (g/mol) | 202.18 |
|---|---|
| Synonyme | 2-sulfobenzoic acid hydrate,benzoic acid, 2-sulfo-hydrate,acmc-20anmu,2-sulphobenzoic acid hydrate,c7h6o5s.h2o,2-sulfobenzoic acid, oxamethane,benzoic acid, 2-sulfo-, monohydrate |
| Numéro MDL | MFCD00007479 |
| CAS | 123333-68-6 |
| CID PubChem | 24820382 |
| Nom IUPAC | 2-sulfobenzoic acid;hydrate |
| Clé InChI | ZMPRRFPMMJQXPP-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=CC=C1S(O)(=O)=O |
| Formule moléculaire | C7H6O5S |
4-Nitrobenzenesulfonic acid hydrate, 98%
CAS: 138-42-1 Formule moléculaire: C6H5NO5S Poids moléculaire (g/mol): 203.17 Numéro MDL: MFCD09037353 Clé InChI: SPXOTSHWBDUUMT-UHFFFAOYSA-N Synonyme: 4-nitrobenzenesulfonic acid,benzenesulfonic acid, 4-nitro,p-nitrobenzenesulfonic acid,4-nitrobenzenesulfonate,p-nitrophenylsulfonic acid,4-nitrobenzenesulphonic acid,4-nitro-benzenesulfonic acid,benzenesulfonic acid, p-nitro,ccris 3132,acmc-1bvgi CID PubChem: 8740 Nom IUPAC: 4-nitrobenzene-1-sulfonic acid SMILES: OS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 203.17 |
|---|---|
| Synonyme | 4-nitrobenzenesulfonic acid,benzenesulfonic acid, 4-nitro,p-nitrobenzenesulfonic acid,4-nitrobenzenesulfonate,p-nitrophenylsulfonic acid,4-nitrobenzenesulphonic acid,4-nitro-benzenesulfonic acid,benzenesulfonic acid, p-nitro,ccris 3132,acmc-1bvgi |
| Numéro MDL | MFCD09037353 |
| CAS | 138-42-1 |
| CID PubChem | 8740 |
| Nom IUPAC | 4-nitrobenzene-1-sulfonic acid |
| Clé InChI | SPXOTSHWBDUUMT-UHFFFAOYSA-N |
| SMILES | OS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C6H5NO5S |
(R)-(+)-3-Aminotetrahydrofuran p-toluenesulfonate salt, 95%, Thermo Scientific Chemicals
CAS: 111769-27-8 Formule moléculaire: C11H17NO4S Poids moléculaire (g/mol): 259.32 Numéro MDL: MFCD00040622,MFCD00040622,MFCD00066238 Clé InChI: BZXPLADBSZWDIH-UHFFFAOYNA-N Synonyme: r-3-aminotetrahydrofuran tosylate,r-+-tetrahydro-3-furylamine p-toluenesulfonate salt,r---3-aminotetrahydrofuran toluene-4-sulfonate,r-+-3-aminotetrahydrofuran toluene-4-sulfonate,r---3-aminotetrahydrofurantoluene-4-sulfonate,3-furanamine, tetrahydro-, r-, 4-methylbenzenesulfonate,c4h9no.c7h8o3s,r-tetrahydrofuran-3-amine-4-methylbenzenesulfonate,3r-oxolan-3-amine; para-toluene sulfonate,4-methylbenzenesulfonic acid; 3r-tetrahydrofuran-3-amine CID PubChem: 14243169 Nom IUPAC: 4-methylbenzenesulfonic acid;(3R)-oxolan-3-amine SMILES: NC1CCOC1.CC1=CC=C(C=C1)S(O)(=O)=O
| Poids moléculaire (g/mol) | 259.32 |
|---|---|
| Synonyme | r-3-aminotetrahydrofuran tosylate,r-+-tetrahydro-3-furylamine p-toluenesulfonate salt,r---3-aminotetrahydrofuran toluene-4-sulfonate,r-+-3-aminotetrahydrofuran toluene-4-sulfonate,r---3-aminotetrahydrofurantoluene-4-sulfonate,3-furanamine, tetrahydro-, r-, 4-methylbenzenesulfonate,c4h9no.c7h8o3s,r-tetrahydrofuran-3-amine-4-methylbenzenesulfonate,3r-oxolan-3-amine; para-toluene sulfonate,4-methylbenzenesulfonic acid; 3r-tetrahydrofuran-3-amine |
| Numéro MDL | MFCD00040622,MFCD00040622,MFCD00066238 |
| CAS | 111769-27-8 |
| CID PubChem | 14243169 |
| Nom IUPAC | 4-methylbenzenesulfonic acid;(3R)-oxolan-3-amine |
| Clé InChI | BZXPLADBSZWDIH-UHFFFAOYNA-N |
| SMILES | NC1CCOC1.CC1=CC=C(C=C1)S(O)(=O)=O |
| Formule moléculaire | C11H17NO4S |
Thermo Scientific Chemicals 5-Sulfosalicylic acid dihydrate, 99+%
CAS: 5965-83-3 | C9H14O6S | 250.27 g/mol
| Poids moléculaire (g/mol) | 250.27 |
|---|---|
| % min. CAS | 99.0 |
| Forme physique | Crystalline Powder |
| Nom chimique ou matériau | 5-Sulfosalicylic acid dihydrate |
| Fieser | 01,1118 |
| Clé InChI | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
| Spectre IR | Authentic |
| Pourcentage de pureté | 99+% |
| % max. CAS | 100.0 |
| Note relative au nom | p.a. |
| Danger pour la santé 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 |
| Danger pour la santé 1 | GHS Signal Word: Danger |
| Danger pour la santé 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. |
| Conditionnement | Plastic bottle |
| SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
| Merck Index | 15, 9094 |
| Poids de la formule | 254.22 |
| Formule moléculaire | C9H14O6S |
| Informations sur la solubilité | Solubility in water: 127g/L (20°C). Other solubilities: soluble in alcohol and ether |
| Couleur | White |
| Synonyme | 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 |
| Numéro MDL | MFCD00007508,MFCD00149540 |
| CAS | 97-05-2 |
| CID PubChem | 2723734 |
| Point de fusion | 106.0°C to 110.0°C |
| Beilstein | 11, 411 |
| Plage de pourcentage du dosage | 99+% |