Benzenesulfonyl compounds
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Résultats de la recherche filtrée
4-Methylsulphonylbenzyl bromide, Tech.
CAS: 53606-06-7 Formule moléculaire: C8H9BrO2S Poids moléculaire (g/mol): 249.13 Numéro MDL: MFCD00185849 Clé InChI: HGKPAXHJTMHWAH-UHFFFAOYSA-N Synonyme: 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix CID PubChem: 2733581 Nom IUPAC: 1-(bromomethyl)-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)CBr
| Poids moléculaire (g/mol) | 249.13 |
|---|---|
| Synonyme | 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix |
| Numéro MDL | MFCD00185849 |
| CAS | 53606-06-7 |
| CID PubChem | 2733581 |
| Nom IUPAC | 1-(bromomethyl)-4-methylsulfonylbenzene |
| Clé InChI | HGKPAXHJTMHWAH-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)CBr |
| Formule moléculaire | C8H9BrO2S |
2-(Methylsulfonyl)benzeneboronic acid, 98%
CAS: 330804-03-0 Formule moléculaire: C7H9BO4S Poids moléculaire (g/mol): 200.015 Numéro MDL: MFCD02179472 Clé InChI: MSQFFCRGQPVQRS-UHFFFAOYSA-N Synonyme: 2-methylsulfonyl phenylboronic acid,2-methylsulfonyl phenyl boronic acid,2-methylsulfonylphenyl boronic acid,2-methanesulfonyl phenylboronic acid,2-methylsulphonyl phenylboronic acid,2-methanesulfonylphenylboronic acid,2-methylsulphonyl benzeneboronic acid,2-methylsulfonyl benzeneboronic acid,b-2-methylsulfonyl phenyl-boronic acid CID PubChem: 2773539 Nom IUPAC: (2-methylsulfonylphenyl)boronic acid SMILES: B(C1=CC=CC=C1S(=O)(=O)C)(O)O
| Poids moléculaire (g/mol) | 200.015 |
|---|---|
| Synonyme | 2-methylsulfonyl phenylboronic acid,2-methylsulfonyl phenyl boronic acid,2-methylsulfonylphenyl boronic acid,2-methanesulfonyl phenylboronic acid,2-methylsulphonyl phenylboronic acid,2-methanesulfonylphenylboronic acid,2-methylsulphonyl benzeneboronic acid,2-methylsulfonyl benzeneboronic acid,b-2-methylsulfonyl phenyl-boronic acid |
| Numéro MDL | MFCD02179472 |
| CAS | 330804-03-0 |
| CID PubChem | 2773539 |
| Nom IUPAC | (2-methylsulfonylphenyl)boronic acid |
| Clé InChI | MSQFFCRGQPVQRS-UHFFFAOYSA-N |
| SMILES | B(C1=CC=CC=C1S(=O)(=O)C)(O)O |
| Formule moléculaire | C7H9BO4S |
3-(Phenylsulfonyl)propionitrile, 99%
CAS: 10154-75-3 Formule moléculaire: C9H9NO2S Poids moléculaire (g/mol): 195.236 Numéro MDL: MFCD00047798 Clé InChI: OVZPZPVSUAKTCM-UHFFFAOYSA-N Synonyme: 3-phenylsulfonyl propionitrile,3-phenylsulfonyl propanenitrile,3-phenylsulphonyl propiononitrile,3-benzenesulfonyl propanenitrile,3-phenylsulfonylpropionitrile,acmc-1bvrh,enamine_005271,3-phenylsulfonyl propanitrile,3-phenylsulphonyl-propionitrile,propanenitrile, 3-phenylsulfonyl CID PubChem: 82413 Nom IUPAC: 3-(benzenesulfonyl)propanenitrile SMILES: C1=CC=C(C=C1)S(=O)(=O)CCC#N
| Poids moléculaire (g/mol) | 195.236 |
|---|---|
| Synonyme | 3-phenylsulfonyl propionitrile,3-phenylsulfonyl propanenitrile,3-phenylsulphonyl propiononitrile,3-benzenesulfonyl propanenitrile,3-phenylsulfonylpropionitrile,acmc-1bvrh,enamine_005271,3-phenylsulfonyl propanitrile,3-phenylsulphonyl-propionitrile,propanenitrile, 3-phenylsulfonyl |
| Numéro MDL | MFCD00047798 |
| CAS | 10154-75-3 |
| CID PubChem | 82413 |
| Nom IUPAC | 3-(benzenesulfonyl)propanenitrile |
| Clé InChI | OVZPZPVSUAKTCM-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)CCC#N |
| Formule moléculaire | C9H9NO2S |
3-(Methylsulfonyl)benzeneboronic acid, 98%
CAS: 373384-18-0 Formule moléculaire: C7H9BO4S Poids moléculaire (g/mol): 200.015 Numéro MDL: MFCD03092935 Clé InChI: HZFFUMBZBGETES-UHFFFAOYSA-N Synonyme: 3-methylsulfonyl phenylboronic acid,3-methylsulfonyl phenyl boronic acid,3-methylsulfonylphenyl boronic acid,3-methanesulfonyl phenylboronic acid,3-methanesulfonyl phenyl boronic acid,3-methanesulfonylphenylboronic acid,boronic acid, 3-methylsulfonyl phenyl,3-methanesulfonylphenyl boronic acid,3-methanesulphonyl phenylboronic acid CID PubChem: 2773542 Nom IUPAC: (3-methylsulfonylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)C)(O)O
| Poids moléculaire (g/mol) | 200.015 |
|---|---|
| Synonyme | 3-methylsulfonyl phenylboronic acid,3-methylsulfonyl phenyl boronic acid,3-methylsulfonylphenyl boronic acid,3-methanesulfonyl phenylboronic acid,3-methanesulfonyl phenyl boronic acid,3-methanesulfonylphenylboronic acid,boronic acid, 3-methylsulfonyl phenyl,3-methanesulfonylphenyl boronic acid,3-methanesulphonyl phenylboronic acid |
| Numéro MDL | MFCD03092935 |
| CAS | 373384-18-0 |
| CID PubChem | 2773542 |
| Nom IUPAC | (3-methylsulfonylphenyl)boronic acid |
| Clé InChI | HZFFUMBZBGETES-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=CC=C1)S(=O)(=O)C)(O)O |
| Formule moléculaire | C7H9BO4S |
4-(Trifluoromethylsulfonyl)benzonitrile, 97+%
CAS: 312-21-0 Formule moléculaire: C8H4F3NO2S Poids moléculaire (g/mol): 235.18 Numéro MDL: MFCD01631631 Clé InChI: UHCGSMMNICMDIX-UHFFFAOYSA-N Synonyme: 4-trifluoromethylsulfonyl benzonitrile,4-trifluoromethyl sulfonyl benzonitrile,4-trifluoromethanesulfonyl benzonitrile,4-trifluoromethanesulfonylbenzonitrile,4-trifluoromethyl sulfonyl benzenecarbonitrile,acmc-1clj3,4-trifluoromethanesulphonylbenzonitrile,4-trifluoromethylsulfonyl benzonitril CID PubChem: 2777824 Nom IUPAC: 4-(trifluoromethylsulfonyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 235.18 |
|---|---|
| Synonyme | 4-trifluoromethylsulfonyl benzonitrile,4-trifluoromethyl sulfonyl benzonitrile,4-trifluoromethanesulfonyl benzonitrile,4-trifluoromethanesulfonylbenzonitrile,4-trifluoromethyl sulfonyl benzenecarbonitrile,acmc-1clj3,4-trifluoromethanesulphonylbenzonitrile,4-trifluoromethylsulfonyl benzonitril |
| Numéro MDL | MFCD01631631 |
| CAS | 312-21-0 |
| CID PubChem | 2777824 |
| Nom IUPAC | 4-(trifluoromethylsulfonyl)benzonitrile |
| Clé InChI | UHCGSMMNICMDIX-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F |
| Formule moléculaire | C8H4F3NO2S |
1,2-Bis(phenylsulfonyl)ethane, 98+%
CAS: 599-94-0 Formule moléculaire: C14H14O4S2 Poids moléculaire (g/mol): 310.38 Numéro MDL: MFCD00041256 Clé InChI: ULELOBVZIKJPAC-UHFFFAOYSA-N Synonyme: 1,2-bis phenylsulfonyl ethane,1,2-bis phenylsulphonyl ethane,1,1'-ethane-1,2-diylbis sulphonyl bisbenzene,2-benzenesulfonyl ethylsulfonylbenzene,ethylenebisphenyl sulfone,2-phenylsulfonyl ethyl sulfonyl benzene,2-benzenesulfonyl ethanesulfonyl benzene,1,1'-ethane-1,2-diyldisulfonyl dibenzene,ethylene diphenylsulfone,acmc-1apw3 CID PubChem: 69036 Nom IUPAC: 2-(benzenesulfonyl)ethylsulfonylbenzene SMILES: O=S(=O)(CCS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 310.38 |
|---|---|
| Synonyme | 1,2-bis phenylsulfonyl ethane,1,2-bis phenylsulphonyl ethane,1,1'-ethane-1,2-diylbis sulphonyl bisbenzene,2-benzenesulfonyl ethylsulfonylbenzene,ethylenebisphenyl sulfone,2-phenylsulfonyl ethyl sulfonyl benzene,2-benzenesulfonyl ethanesulfonyl benzene,1,1'-ethane-1,2-diyldisulfonyl dibenzene,ethylene diphenylsulfone,acmc-1apw3 |
| Numéro MDL | MFCD00041256 |
| CAS | 599-94-0 |
| CID PubChem | 69036 |
| Nom IUPAC | 2-(benzenesulfonyl)ethylsulfonylbenzene |
| Clé InChI | ULELOBVZIKJPAC-UHFFFAOYSA-N |
| SMILES | O=S(=O)(CCS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C14H14O4S2 |
2-Chloroethyl phenyl sulfone, 98%
CAS: 938-09-0 Formule moléculaire: C8H9ClO2S Poids moléculaire (g/mol): 204.668 Numéro MDL: MFCD00025047 Clé InChI: NUJGORANFDSMOL-UHFFFAOYSA-N Synonyme: 2-chloroethyl phenyl sulfone,2-chloroethanesulfonyl benzene,2-chloroethyl sulfonyl benzene,2-chloroethylphenylsulfone,2-chloroethylsulfonyl benzene,sulfone, 2-chloroethyl phenyl,2-chloroethyl sulphonyl benzene,benzene, 2-chloroethyl sulfonyl,2-chloroethylphenyl sulfone CID PubChem: 13646 Nom IUPAC: 2-chloroethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)CCCl
| Poids moléculaire (g/mol) | 204.668 |
|---|---|
| Synonyme | 2-chloroethyl phenyl sulfone,2-chloroethanesulfonyl benzene,2-chloroethyl sulfonyl benzene,2-chloroethylphenylsulfone,2-chloroethylsulfonyl benzene,sulfone, 2-chloroethyl phenyl,2-chloroethyl sulphonyl benzene,benzene, 2-chloroethyl sulfonyl,2-chloroethylphenyl sulfone |
| Numéro MDL | MFCD00025047 |
| CAS | 938-09-0 |
| CID PubChem | 13646 |
| Nom IUPAC | 2-chloroethylsulfonylbenzene |
| Clé InChI | NUJGORANFDSMOL-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)CCCl |
| Formule moléculaire | C8H9ClO2S |
4-Fluorophenylsulfonylacetonitrile, 97%
CAS: 32083-66-2 Formule moléculaire: C8H6FNO2S Poids moléculaire (g/mol): 199.199 Numéro MDL: MFCD00179339 Clé InChI: WBXJZTLPEMITJL-UHFFFAOYSA-N Synonyme: 4-fluorobenzenesulfonyl acetonitrile,2-4-fluorophenyl sulfonyl acetonitrile,4-fluorobenzenesulphonyl acetonitrile,4-fluorophenyl sulfonyl acetonitrile,2-4-fluorobenzenesulfonyl acetonitrile,4-fluorophenylsulfonylacetonitrile,4-fluorobenzenesulfonylacetonitrile,2-4-fluorophenyl sulfonylacetonitrile,4-fluorophenylsulfonyl acetonitrile CID PubChem: 565732 Nom IUPAC: 2-(4-fluorophenyl)sulfonylacetonitrile SMILES: C1=CC(=CC=C1F)S(=O)(=O)CC#N
| Poids moléculaire (g/mol) | 199.199 |
|---|---|
| Synonyme | 4-fluorobenzenesulfonyl acetonitrile,2-4-fluorophenyl sulfonyl acetonitrile,4-fluorobenzenesulphonyl acetonitrile,4-fluorophenyl sulfonyl acetonitrile,2-4-fluorobenzenesulfonyl acetonitrile,4-fluorophenylsulfonylacetonitrile,4-fluorobenzenesulfonylacetonitrile,2-4-fluorophenyl sulfonylacetonitrile,4-fluorophenylsulfonyl acetonitrile |
| Numéro MDL | MFCD00179339 |
| CAS | 32083-66-2 |
| CID PubChem | 565732 |
| Nom IUPAC | 2-(4-fluorophenyl)sulfonylacetonitrile |
| Clé InChI | WBXJZTLPEMITJL-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1F)S(=O)(=O)CC#N |
| Formule moléculaire | C8H6FNO2S |
Methyl phenyl sulfone, 98+%
CAS: 3112-85-4 Formule moléculaire: C7H8O2S Poids moléculaire (g/mol): 156.199 Numéro MDL: MFCD00014741 Clé InChI: JCDWETOKTFWTHA-UHFFFAOYSA-N Synonyme: methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone CID PubChem: 18369 Nom IUPAC: methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 156.199 |
|---|---|
| Synonyme | methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone |
| Numéro MDL | MFCD00014741 |
| CAS | 3112-85-4 |
| CID PubChem | 18369 |
| Nom IUPAC | methylsulfonylbenzene |
| Clé InChI | JCDWETOKTFWTHA-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C7H8O2S |
Bis(4-hydroxyphenyl) sulfone, 99%
CAS: 80-09-1 Formule moléculaire: C12H10O4S Poids moléculaire (g/mol): 250.27 Numéro MDL: MFCD00002350 Clé InChI: VPWNQTHUCYMVMZ-UHFFFAOYSA-N Synonyme: 4,4'-sulfonyldiphenol,bisphenol s,bis 4-hydroxyphenyl sulfone,phenol, 4,4'-sulfonylbis,4,4'-dihydroxydiphenyl sulfone,4-hydroxyphenyl sulfone,bis p-hydroxyphenyl sulfone,4,4'-sulfonylbisphenol,diphone c CID PubChem: 6626 ChEBI: CHEBI:34372 Nom IUPAC: 4-(4-hydroxyphenyl)sulfonylphenol SMILES: OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 250.27 |
|---|---|
| Synonyme | 4,4'-sulfonyldiphenol,bisphenol s,bis 4-hydroxyphenyl sulfone,phenol, 4,4'-sulfonylbis,4,4'-dihydroxydiphenyl sulfone,4-hydroxyphenyl sulfone,bis p-hydroxyphenyl sulfone,4,4'-sulfonylbisphenol,diphone c |
| Numéro MDL | MFCD00002350 |
| CAS | 80-09-1 |
| CID PubChem | 6626 |
| ChEBI | CHEBI:34372 |
| Nom IUPAC | 4-(4-hydroxyphenyl)sulfonylphenol |
| Clé InChI | VPWNQTHUCYMVMZ-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1 |
| Formule moléculaire | C12H10O4S |
4-(Methylsulfonyl)phenylacetic acid, 97%
CAS: 90536-66-6 Formule moléculaire: C9H10O4S Poids moléculaire (g/mol): 214.235 Numéro MDL: MFCD00216495 Clé InChI: HGGWOSYNRVOQJH-UHFFFAOYSA-N Synonyme: 4-methylsulfonyl phenylacetic acid,4-methylsulphonylphenylacetic acid,2-4-methylsulfonyl phenyl acetic acid,4-mesylphenylacetic acid,4-methanesulfonylphenyl acetic acid,4-methylsulfonyl phenyl acetic acid,4-methanesulfonyl phenylacetic acid,2-4-methanesulfonylphenyl acetic acid,4-methylsulfonylphenylacetic acid CID PubChem: 572345 Nom IUPAC: 2-(4-methylsulfonylphenyl)acetic acid SMILES: CS(=O)(=O)C1=CC=C(C=C1)CC(=O)O
| Poids moléculaire (g/mol) | 214.235 |
|---|---|
| Synonyme | 4-methylsulfonyl phenylacetic acid,4-methylsulphonylphenylacetic acid,2-4-methylsulfonyl phenyl acetic acid,4-mesylphenylacetic acid,4-methanesulfonylphenyl acetic acid,4-methylsulfonyl phenyl acetic acid,4-methanesulfonyl phenylacetic acid,2-4-methanesulfonylphenyl acetic acid,4-methylsulfonylphenylacetic acid |
| Numéro MDL | MFCD00216495 |
| CAS | 90536-66-6 |
| CID PubChem | 572345 |
| Nom IUPAC | 2-(4-methylsulfonylphenyl)acetic acid |
| Clé InChI | HGGWOSYNRVOQJH-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)CC(=O)O |
| Formule moléculaire | C9H10O4S |
3,3'-Diaminodiphenyl sulfone, 98%
CAS: 599-61-1 Formule moléculaire: C12H12N2O2S Poids moléculaire (g/mol): 248.30 Numéro MDL: MFCD00007792 Clé InChI: LJGHYPLBDBRCRZ-UHFFFAOYSA-N Synonyme: 3,3'-sulfonyldianiline,3,3'-diaminodiphenyl sulfone,3-aminophenyl sulfone,benzenamine, 3,3'-sulfonylbis,3,3'-sulphonyldianiline,bis m-aminophenyl sulfone,3-aminophenyl-sulfone,3,3'-diaminophenyl sulfone,3,3'-sulfonylbis aniline,sulfone, bis m-aminophenyl CID PubChem: 11741 Nom IUPAC: 3-(3-aminophenyl)sulfonylaniline SMILES: NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1
| Poids moléculaire (g/mol) | 248.30 |
|---|---|
| Synonyme | 3,3'-sulfonyldianiline,3,3'-diaminodiphenyl sulfone,3-aminophenyl sulfone,benzenamine, 3,3'-sulfonylbis,3,3'-sulphonyldianiline,bis m-aminophenyl sulfone,3-aminophenyl-sulfone,3,3'-diaminophenyl sulfone,3,3'-sulfonylbis aniline,sulfone, bis m-aminophenyl |
| Numéro MDL | MFCD00007792 |
| CAS | 599-61-1 |
| CID PubChem | 11741 |
| Nom IUPAC | 3-(3-aminophenyl)sulfonylaniline |
| Clé InChI | LJGHYPLBDBRCRZ-UHFFFAOYSA-N |
| SMILES | NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1 |
| Formule moléculaire | C12H12N2O2S |
Diphenyl sulfone, 99+%
CAS: 127-63-9 Formule moléculaire: C12H10O2S Poids moléculaire (g/mol): 218.27 Numéro MDL: MFCD00007548 Clé InChI: KZTYYGOKRVBIMI-UHFFFAOYSA-N Synonyme: diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone CID PubChem: 31386 ChEBI: CHEBI:78360 Nom IUPAC: benzenesulfonylbenzene SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 218.27 |
|---|---|
| Synonyme | diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone |
| Numéro MDL | MFCD00007548 |
| CAS | 127-63-9 |
| CID PubChem | 31386 |
| ChEBI | CHEBI:78360 |
| Nom IUPAC | benzenesulfonylbenzene |
| Clé InChI | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
| SMILES | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H10O2S |
(Phenylsulfonyl)acetic acid, 97%
CAS: 3959-23-7 Formule moléculaire: C8H8O4S Poids moléculaire (g/mol): 200.208 Numéro MDL: MFCD00025042 Clé InChI: YTEFAALYDTWTLB-UHFFFAOYSA-N Synonyme: phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid CID PubChem: 59543 Nom IUPAC: 2-(benzenesulfonyl)acetic acid SMILES: C1=CC=C(C=C1)S(=O)(=O)CC(=O)O
| Poids moléculaire (g/mol) | 200.208 |
|---|---|
| Synonyme | phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid |
| Numéro MDL | MFCD00025042 |
| CAS | 3959-23-7 |
| CID PubChem | 59543 |
| Nom IUPAC | 2-(benzenesulfonyl)acetic acid |
| Clé InChI | YTEFAALYDTWTLB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)CC(=O)O |
| Formule moléculaire | C8H8O4S |
Difluoromethyl phenyl sulfone, 95%
CAS: 1535-65-5 Formule moléculaire: C7H6F2O2S Poids moléculaire (g/mol): 192.18 Numéro MDL: MFCD01050170 Clé InChI: LRHDNAVPELLXDL-UHFFFAOYSA-N Synonyme: difluoromethyl sulfonyl benzene,difluoromethyl phenyl sulfone,difluoromethanesulfonylbenzene,phenyl difluoromethyl sulfone,benzene, difluoromethyl sulfonyl,difluoromethyl sulfonylbenzene,difluoro-methanesulfonyl-benzene,difluoromethyl sulfonyl-benzene CID PubChem: 11816356 Nom IUPAC: difluoromethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C(F)F
| Poids moléculaire (g/mol) | 192.18 |
|---|---|
| Synonyme | difluoromethyl sulfonyl benzene,difluoromethyl phenyl sulfone,difluoromethanesulfonylbenzene,phenyl difluoromethyl sulfone,benzene, difluoromethyl sulfonyl,difluoromethyl sulfonylbenzene,difluoro-methanesulfonyl-benzene,difluoromethyl sulfonyl-benzene |
| Numéro MDL | MFCD01050170 |
| CAS | 1535-65-5 |
| CID PubChem | 11816356 |
| Nom IUPAC | difluoromethylsulfonylbenzene |
| Clé InChI | LRHDNAVPELLXDL-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)C(F)F |
| Formule moléculaire | C7H6F2O2S |