Benzenesulfonic acids and derivatives

Organosulfur compounds that consist of sulfonic acid bonded to a benzene ring. Includes compounds derived from benzenesulfonic acid.

1 – 15 de 63 résultats

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

Prix et disponibilité
Spécifications

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
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
Clé InChI	NFYHZVWMQHQKRU-UHFFFAOYSA-N
SMILES	C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
Formule moléculaire	C9H14O6S

3-Sulfobenzoic acid monosodium salt, 97%

CAS: 17625-03-5 Formule moléculaire: C7H5NaO5S Poids moléculaire (g/mol): 224.162 Numéro MDL: MFCD00066378 Clé InChI: KQHKITXZJDOIOD-UHFFFAOYSA-M CID PubChem: 23668512 Nom IUPAC: sodium;3-sulfobenzoate SMILES: C1=CC(=CC(=C1)S(=O)(=O)O)C(=O)[O-].[Na+]

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	224.162
Numéro MDL	MFCD00066378
CAS	17625-03-5
CID PubChem	23668512
Nom IUPAC	sodium;3-sulfobenzoate
Clé InChI	KQHKITXZJDOIOD-UHFFFAOYSA-M
SMILES	C1=CC(=CC(=C1)S(=O)(=O)O)C(=O)[O-].[Na+]
Formule moléculaire	C7H5NaO5S

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

Prix et disponibilité
Spécifications

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

Thermo Scientific Chemicals 5-Sulfosalicylic acid dihydrate, 99+%

CAS: 5965-83-3 | C9H14O6S | 250.27 g/mol

Prix et disponibilité
Spécifications

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+%

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

Prix et disponibilité
Spécifications

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

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

Prix et disponibilité
Spécifications

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

Prix et disponibilité
Spécifications

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

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

Prix et disponibilité
Spécifications

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

[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

Prix et disponibilité
Spécifications

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

p-Toluenesulfonic anhydride, 97%

CAS: 4124-41-8 Formule moléculaire: C14H14O5S2 Poids moléculaire (g/mol): 326.381 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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	326.381
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

Hydroxy(tosyloxy)iodobenzene, 97%

CAS: 27126-76-7 Formule moléculaire: C13H13IO4S Poids moléculaire (g/mol): 392.207 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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	392.207
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

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

Prix et disponibilité
Spécifications

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

4-Sulfobenzoic acid monopotassium salt, 95%

CAS: 5399-63-3 Formule moléculaire: C7H5KO5S Poids moléculaire (g/mol): 240.27 Numéro MDL: MFCD00007509 Clé InChI: PXRJBUPXKDXDLG-UHFFFAOYSA-M Synonyme: benzoic acid, 4-sulfo-, monopotassium salt,4-sulfobenzoic acid monopotassium salt,4-sulphobenzoic acid monopotassium salt,4-sulfobenzoicacidmonopotassiumsalt,potassium hydrogen 4-sulphonatobenzoate,p-sulphobenzoic acid, monopotassium salt,potassium 4-sulphobenzoate,benzoic acid, 4-sulfo-, potassium salt 1:1,potassium 4-sulfobenzoate,p-potassiooxysulfonyl benzoic acid CID PubChem: 23670833 Nom IUPAC: potassium;4-sulfobenzoate SMILES: C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)O.[K+]

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	240.27
Synonyme	benzoic acid, 4-sulfo-, monopotassium salt,4-sulfobenzoic acid monopotassium salt,4-sulphobenzoic acid monopotassium salt,4-sulfobenzoicacidmonopotassiumsalt,potassium hydrogen 4-sulphonatobenzoate,p-sulphobenzoic acid, monopotassium salt,potassium 4-sulphobenzoate,benzoic acid, 4-sulfo-, potassium salt 1:1,potassium 4-sulfobenzoate,p-potassiooxysulfonyl benzoic acid
Numéro MDL	MFCD00007509
CAS	5399-63-3
CID PubChem	23670833
Nom IUPAC	potassium;4-sulfobenzoate
Clé InChI	PXRJBUPXKDXDLG-UHFFFAOYSA-M
SMILES	C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)O.[K+]
Formule moléculaire	C7H5KO5S

5-Sulfosalicylic Acid Dihydrate, 98%

CAS: 5965-83-3 | C9H14O6S | 250.27 g/mol

Prix et disponibilité
Spécifications

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%

Benzenesulfonic acids and derivatives

Benzenesulfonic acids and derivatives

Résultats de la recherche filtrée

Affiner les résultats