Ácidos y derivados bencenosulfónicos
Ácidos y derivados bencenosulfónicos
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Resultados de la búsqueda filtrada
Hidrato de ácido 2-sulfobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 123333-68-6 Fórmula molecular: C7H6O5S Peso molecular (g/mol): 202.18 Número MDL: MFCD00007479 Clave InChI: ZMPRRFPMMJQXPP-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 24820382 Nombre IUPAC: ácido 2-sulfobenzoico; hidrato SMILES: OC(=O)C1=CC=CC=C1S(O)(=O)=O
Sinónimo | 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 |
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Clave InChI | ZMPRRFPMMJQXPP-UHFFFAOYSA-N |
PubChem CID | 24820382 |
Fórmula molecular | C7H6O5S |
CAS | 123333-68-6 |
Peso molecular (g/mol) | 202.18 |
Número MDL | MFCD00007479 |
SMILES | OC(=O)C1=CC=CC=C1S(O)(=O)=O |
Nombre IUPAC | ácido 2-sulfobenzoico; hidrato |
Dihidrato de ácido 5-dulfosalicílico, ACS reagent, Thermo Scientific Chemicals
CAS: 5965-83-3 Fórmula molecular: C9H14O6S Peso molecular (g/mol): 250.27 Número MDL: MFCD00007508,MFCD00149540 Clave InChI: NFYHZVWMQHQKRU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-hidroxi-5-sulfobenzoico;dihidrato SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
Sinónimo | 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 |
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Clave InChI | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
PubChem CID | 2723734 |
Fórmula molecular | C9H14O6S |
CAS | 5965-83-3 |
Peso molecular (g/mol) | 250.27 |
Número MDL | MFCD00007508,MFCD00149540 |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
Nombre IUPAC | ácido 2-hidroxi-5-sulfobenzoico;dihidrato |
Anhídrido p-toluenosulfónico, 97 %, Thermo Scientific Chemicals
CAS: 4124-41-8 Fórmula molecular: C14H14O5S2 Peso molecular (g/mol): 326.381 Número MDL: MFCD00008548 Clave InChI: PDVFSPNIEOYOQL-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 77773 Nombre IUPAC: (4-metilfenil)sulfonilo 4-metilbencenosulfonato SMILES: CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=C(C=C2)C
Sinónimo | 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 |
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Clave InChI | PDVFSPNIEOYOQL-UHFFFAOYSA-N |
PubChem CID | 77773 |
Fórmula molecular | C14H14O5S2 |
CAS | 4124-41-8 |
Peso molecular (g/mol) | 326.381 |
Número MDL | MFCD00008548 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=C(C=C2)C |
Nombre IUPAC | (4-metilfenil)sulfonilo 4-metilbencenosulfonato |
Monohidrato de ácido p-toluenosulfónico, 97,5 %, puro, Thermo Scientific Chemicals
CAS: 6192-52-5 Número MDL: MFCD00142137 Clave InChI: KJIFKLIQANRMOU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 4-metilbencenosulfónico; hidrato SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.O
Sinónimo | 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 |
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Clave InChI | KJIFKLIQANRMOU-UHFFFAOYSA-N |
PubChem CID | 521998 |
CAS | 6192-52-5 |
Número MDL | MFCD00142137 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.O |
Nombre IUPAC | Ácido 4-metilbencenosulfónico; hidrato |
Ácido 5-sulfosalicílico dihidrato, 99 %, Thermo Scientific Chemicals
CAS: 5965-83-3 Fórmula molecular: C9H14O6S Peso molecular (g/mol): 250.27 Número MDL: MFCD00007508,MFCD00149540 Clave InChI: NFYHZVWMQHQKRU-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
PubChem CID | 2723734 |
Fórmula molecular | C9H14O6S |
CAS | 5965-83-3 |
Peso molecular (g/mol) | 250.27 |
Número MDL | MFCD00007508,MFCD00149540 |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
(R)-(+)-3-Aminotetrahidrofurano p-toluenosulfonato sal, 95 %, Thermo Scientific Chemicals
CAS: 111769-27-8 Fórmula molecular: C11H17NO4S Peso molecular (g/mol): 259.32 Número MDL: MFCD00040622,MFCD00040622,MFCD00066238 Clave InChI: BZXPLADBSZWDIH-UHFFFAOYNA-N Sinónimo: 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 PubChem CID: 14243169 Nombre IUPAC: ácido 4-metilbencenosulfónico; (3R)-oxolan-3-amina SMILES: NC1CCOC1.CC1=CC=C(C=C1)S(O)(=O)=O
Sinónimo | 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 |
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Clave InChI | BZXPLADBSZWDIH-UHFFFAOYNA-N |
PubChem CID | 14243169 |
Fórmula molecular | C11H17NO4S |
CAS | 111769-27-8 |
Peso molecular (g/mol) | 259.32 |
Número MDL | MFCD00040622,MFCD00040622,MFCD00066238 |
SMILES | NC1CCOC1.CC1=CC=C(C=C1)S(O)(=O)=O |
Nombre IUPAC | ácido 4-metilbencenosulfónico; (3R)-oxolan-3-amina |
Forma física | Polvo cristalino |
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Peligro para la salud 3 | Declaración de GHS P EN CASO DE INGESTIÓN: enjuagarse la boca. NO inducir el vómito. Usar guantes, ropa de protección, gafas, máscara de protección. EN CASO DE CONTACTO CON LOS OJOS:Aclarar cuidadosamente con agua durante varios minutos. Quitar las lentes de contacto, si lleva |
Envase | Frasco de plástico |
Peligro para la salud 2 | Declaración de GHS H Provoca graves quemaduras en la piel y lesiones oculares. Nocivo en caso de ingestión. |
Peligro para la salud 1 | Palabra de aviso de GHS:Peligro |
Formula Weight (peso de la fórmula) | 254.22 |
PubChem CID | 2723734 |
Índice Merck | 15, 9094 |
Fieser | 01,1118 |
Espectro infrarrojo | Auténtico |
Nombre de nota | p.a. |
Sinónimo | 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 |
Información de solubilidad | Solubility in water: 127g/L (20°C). Other solubilities: soluble in alcohol and ether |
Punto de fusión | 106.0°C to 110.0°C |
Color | Blanco |
Número MDL | MFCD00007508,MFCD00149540 |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
% mín. CAS | 99.0 |
Clave InChI | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
Fórmula molecular | C9H14O6S |
CAS | 97-05-2 |
Nombre del producto químico o material | 5-Sulfosalicylic acid dihydrate |
Porcentaje de pureza | 99+% |
Peso molecular (g/mol) | 250.27 |
% máx. CAS | 100.0 |
Intervalo de porcentaje de ensayo | 99+% |
Beilstein | 11, 411 |
O-(2-Mesitilenosulfonil)acetohidroxamato, + 98 %, Thermo Scientific Chemicals
CAS: 38202-27-6 Fórmula molecular: C13H19NO4S Peso molecular (g/mol): 285.358 Número MDL: MFCD00009244 Clave InChI: KQCBSWBQAXTILK-WYMLVPIESA-N Sinónimo: ethyl o-mesitylsulfonylacetohydroxamate,ethyl n-mesitylsulfonyl oxyacetimidate,ethyl o-methylsulphonylacetohydroxamate,ethyl o-2-mesitylenesulfonyl acethydroxamate,o-mesitylsulfonylacetohydroxamic acid ethyl ester,ethyl 1z-n-mesitylsulfonyl oxy ethanimidoate,ethyl 1e-n-2,4,6-trimethylphenyl sulfonyloxyethanimidate,kqcbswbqaxtilk-owbhpgmisa-n,z-ethyl n-mesitylsulfonyloxyacetimidate,z-ethyl n-mesitylsulfonyl oxyacetimidate PubChem CID: 6282444 Nombre IUPAC: (1E)-N-(2,4,6-trimetilfenil)sulfoniloxietanimidato de etilo SMILES: CCOC(=NOS(=O)(=O)C1=C(C=C(C=C1C)C)C)C
Sinónimo | ethyl o-mesitylsulfonylacetohydroxamate,ethyl n-mesitylsulfonyl oxyacetimidate,ethyl o-methylsulphonylacetohydroxamate,ethyl o-2-mesitylenesulfonyl acethydroxamate,o-mesitylsulfonylacetohydroxamic acid ethyl ester,ethyl 1z-n-mesitylsulfonyl oxy ethanimidoate,ethyl 1e-n-2,4,6-trimethylphenyl sulfonyloxyethanimidate,kqcbswbqaxtilk-owbhpgmisa-n,z-ethyl n-mesitylsulfonyloxyacetimidate,z-ethyl n-mesitylsulfonyl oxyacetimidate |
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Clave InChI | KQCBSWBQAXTILK-WYMLVPIESA-N |
PubChem CID | 6282444 |
Fórmula molecular | C13H19NO4S |
CAS | 38202-27-6 |
Peso molecular (g/mol) | 285.358 |
Número MDL | MFCD00009244 |
SMILES | CCOC(=NOS(=O)(=O)C1=C(C=C(C=C1C)C)C)C |
Nombre IUPAC | (1E)-N-(2,4,6-trimetilfenil)sulfoniloxietanimidato de etilo |
Anhídrido p-toluenosulfónico, + 95 %, Thermo Scientific Chemicals
CAS: 4124-41-8 Fórmula molecular: C14H14O5S2 Peso molecular (g/mol): 326.39 Número MDL: MFCD00008548 Clave InChI: PDVFSPNIEOYOQL-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 77773 Nombre IUPAC: (4-metilfenil)sulfonilo 4-metilbencenosulfonato SMILES: CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=C(C=C2)C
Sinónimo | 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 |
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Clave InChI | PDVFSPNIEOYOQL-UHFFFAOYSA-N |
PubChem CID | 77773 |
Fórmula molecular | C14H14O5S2 |
CAS | 4124-41-8 |
Peso molecular (g/mol) | 326.39 |
Número MDL | MFCD00008548 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=C(C=C2)C |
Nombre IUPAC | (4-metilfenil)sulfonilo 4-metilbencenosulfonato |
Hidroxi(tosiloxi)yodobenceno, 97 %, Thermo Scientific Chemicals
CAS: 27126-76-7 Fórmula molecular: C13H13IO4S Peso molecular (g/mol): 392.207 Número MDL: MFCD00011547 Clave InChI: LRIUKPUCKCECPT-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 325434 Nombre IUPAC: [hidroxi(fenil)-$l^{3}-yodanil] 4-metilbencenosulfonato SMILES: CC1=CC=C(C=C1)S(=O)(=O)OI(C2=CC=CC=C2)O
Sinónimo | hydroxy tosyloxy iodo benzene,htib,koser's reagent,phenyliodosohydroxy tosylate,koser reagent,unii-2eoa97b14a,hydroxy p-tolylsulfonyl oxy iodo benzene,hydroxy 4-methylbenzenesulfonato-o phenyliodine,iodosobenzene-i-mono-p-toluenesulfonate,hydroxy phenyl 4-methylbenzenesulfonoperoxoyl iodide |
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Clave InChI | LRIUKPUCKCECPT-UHFFFAOYSA-N |
PubChem CID | 325434 |
Fórmula molecular | C13H13IO4S |
CAS | 27126-76-7 |
Peso molecular (g/mol) | 392.207 |
Número MDL | MFCD00011547 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OI(C2=CC=CC=C2)O |
Nombre IUPAC | [hidroxi(fenil)-$l^{3}-yodanil] 4-metilbencenosulfonato |
[Hidroxi(tosiloxi)yodo]benceno, 97+ %, Thermo Scientific Chemicals
CAS: 27126-76-7 Fórmula molecular: C13H13IO4S Peso molecular (g/mol): 392.21 Número MDL: MFCD00011547 Clave InChI: LRIUKPUCKCECPT-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 325434 Nombre IUPAC: [hidroxi(fenil)-$l^{3}-yodanil] 4-metilbencenosulfonato SMILES: CC1=CC=C(C=C1)S(=O)(=O)OI(C2=CC=CC=C2)O
Sinónimo | hydroxy tosyloxy iodo benzene,htib,koser's reagent,phenyliodosohydroxy tosylate,koser reagent,unii-2eoa97b14a,hydroxy p-tolylsulfonyl oxy iodo benzene,hydroxy 4-methylbenzenesulfonato-o phenyliodine,iodosobenzene-i-mono-p-toluenesulfonate,hydroxy phenyl 4-methylbenzenesulfonoperoxoyl iodide |
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Clave InChI | LRIUKPUCKCECPT-UHFFFAOYSA-N |
PubChem CID | 325434 |
Fórmula molecular | C13H13IO4S |
CAS | 27126-76-7 |
Peso molecular (g/mol) | 392.21 |
Número MDL | MFCD00011547 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OI(C2=CC=CC=C2)O |
Nombre IUPAC | [hidroxi(fenil)-$l^{3}-yodanil] 4-metilbencenosulfonato |
Forma física | Cristales o polvo de cristalina |
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Peligro para la salud 3 | Declaración de GHS P EN CASO DE INGESTIÓN: enjuagarse la boca. NO inducir el vómito. Usar guantes, ropa de protección, gafas, máscara de protección. EN CASO DE CONTACTO CON LOS OJOS:Aclarar cuidadosamente con agua durante varios minutos. Quitar las lentes de contacto, si lleva |
Envase | Frasco de plástico |
Peligro para la salud 2 | Declaración de GHS H Provoca graves quemaduras en la piel y lesiones oculares. Nocivo en caso de ingestión. |
Peligro para la salud 1 | Palabra de aviso de GHS:Peligro |
Formula Weight (peso de la fórmula) | 254.22 |
PubChem CID | 2723734 |
Índice Merck | 15, 9094 |
Fieser | 01,1118 |
Espectro infrarrojo | Auténtico |
Sinónimo | 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 |
Información de solubilidad | Solubility in water: 127g/L (20°C). Other solubilities: soluble in alcohol and ether |
Punto de fusión | 106.0°C to 110.0°C |
Color | Blanco |
Número MDL | MFCD00007508,MFCD00149540 |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
% mín. CAS | 97.5 |
Clave InChI | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
Fórmula molecular | C9H14O6S |
CAS | 97-05-2 |
Nombre del producto químico o material | 5-Sulfosalicylic acid dihydrate |
Porcentaje de pureza | 98% |
Peso molecular (g/mol) | 250.27 |
% máx. CAS | 100.0 |
Intervalo de porcentaje de ensayo | 98% |
Beilstein | 11, 411 |
Dihidrato de ácido mesitilenosulfónico, +98 %, Thermo Scientific Chemicals
CAS: 835617-36-2 Fórmula molecular: C9H16O5S Peso molecular (g/mol): 236.282 Número MDL: MFCD00149535 Clave InChI: LIKWMDGAWXCECN-UHFFFAOYSA-N Sinónimo: mesitylenesulfonic acid dihydrate,2-mesitylenesulfonic acid dihydrate,2,4,6-trimethylbenzenesulfonic acid dihydrate,benzenesulfonic acid, 2,4,6-trimethyl-, dihydrate,mesitylenesulfonicaciddihydrate,mesitylenesulfonic acid dihydrate, 98+%,benzenesulfonic acid,2,4,6-trimethyl-, hydrate 1:2,2,4,6-trimethylbenzenesulfonic acid, oxamethane, oxamethane PubChem CID: 15620344 Nombre IUPAC: ácido 2,4,6-trimetilbencenosulfónico;dihidrato SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)O)C.O.O
Sinónimo | mesitylenesulfonic acid dihydrate,2-mesitylenesulfonic acid dihydrate,2,4,6-trimethylbenzenesulfonic acid dihydrate,benzenesulfonic acid, 2,4,6-trimethyl-, dihydrate,mesitylenesulfonicaciddihydrate,mesitylenesulfonic acid dihydrate, 98+%,benzenesulfonic acid,2,4,6-trimethyl-, hydrate 1:2,2,4,6-trimethylbenzenesulfonic acid, oxamethane, oxamethane |
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Clave InChI | LIKWMDGAWXCECN-UHFFFAOYSA-N |
PubChem CID | 15620344 |
Fórmula molecular | C9H16O5S |
CAS | 835617-36-2 |
Peso molecular (g/mol) | 236.282 |
Número MDL | MFCD00149535 |
SMILES | CC1=CC(=C(C(=C1)C)S(=O)(=O)O)C.O.O |
Nombre IUPAC | ácido 2,4,6-trimetilbencenosulfónico;dihidrato |
Ácido p-toluenosulfónico, sal sódica, Thermo Scientific Chemicals
CAS: 657-84-1 Fórmula molecular: C7H7NaO3S Peso molecular (g/mol): 194.18 Número MDL: MFCD00798566,MFCD00064388 Clave InChI: KVCGISUBCHHTDD-UHFFFAOYSA-M Sinónimo: sodium p-toluenesulfonate,sodium 4-methylbenzenesulfonate,sodium tosylate,p-toluenesulfonic acid sodium salt,sodium toluenesulfonate,sodium toluenesulphonate,tosylate, sodium,naxonate hydrotrope,cyclophil sts 70,eltesol st 34 PubChem CID: 3720192 Nombre IUPAC: sodio; 4-metilbenzenesulfonato SMILES: [Na+].CC1=CC=C(C=C1)S([O-])(=O)=O
Sinónimo | sodium p-toluenesulfonate,sodium 4-methylbenzenesulfonate,sodium tosylate,p-toluenesulfonic acid sodium salt,sodium toluenesulfonate,sodium toluenesulphonate,tosylate, sodium,naxonate hydrotrope,cyclophil sts 70,eltesol st 34 |
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Clave InChI | KVCGISUBCHHTDD-UHFFFAOYSA-M |
PubChem CID | 3720192 |
Fórmula molecular | C7H7NaO3S |
CAS | 657-84-1 |
Peso molecular (g/mol) | 194.18 |
Número MDL | MFCD00798566,MFCD00064388 |
SMILES | [Na+].CC1=CC=C(C=C1)S([O-])(=O)=O |
Nombre IUPAC | sodio; 4-metilbenzenesulfonato |