Composés de benzènesulfonyle
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Résultats de la recherche filtrée
Phényl vinyl sulfone, 98%
CAS: 5535-48-8 Formule moléculaire: C8H8O2S Poids moléculaire (g/mol): 168.21 Numéro MDL: MFCD00007554 Clé InChI: UJTPZISIAWDGFF-UHFFFAOYSA-N Synonyme: phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon PubChem CID: 79664 Nom de l’IUPAC: Éthénylsulfonylbenzène SOURIRES: C=CS(=O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 168.21 |
|---|---|
| PubChem CID | 79664 |
| Synonyme | phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon |
| Numéro MDL | MFCD00007554 |
| Nom de l’IUPAC | Éthénylsulfonylbenzène |
| CAS | 5535-48-8 |
| Clé InChI | UJTPZISIAWDGFF-UHFFFAOYSA-N |
| SOURIRES | C=CS(=O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C8H8O2S |
2-Hydrochlorure de 2-méthylsulfphonylaniline, 95%
CAS: 205985-95-1 Formule moléculaire: C7H9NO2S Poids moléculaire (g/mol): 171.21 Numéro MDL: MFCD00216484 Clé InChI: AUSRSVRJOXYXMI-UHFFFAOYSA-N Synonyme: 2-methylsulfonylaniline hydrochloride,2-methylsulfonyl aniline hydrochloride,2-methanesulfonylaniline hydrochloride,2-methylsulphonylaniline hydrochloride,2-methylsulphonyl aniline hydrochloride,2-methylsulfonyl aniline, hcl,2-methanesulfonyl-phenylammonium chloride,2-methylsulfonyl phenylamine hydrochloride PubChem CID: 2735177 Nom de l’IUPAC: 2-méthylsulfonylaniline; Chlorhydrate SOURIRES: CS(=O)(=O)C1=CC=CC=C1N
| Poids moléculaire (g/mol) | 171.21 |
|---|---|
| PubChem CID | 2735177 |
| Synonyme | 2-methylsulfonylaniline hydrochloride,2-methylsulfonyl aniline hydrochloride,2-methanesulfonylaniline hydrochloride,2-methylsulphonylaniline hydrochloride,2-methylsulphonyl aniline hydrochloride,2-methylsulfonyl aniline, hcl,2-methanesulfonyl-phenylammonium chloride,2-methylsulfonyl phenylamine hydrochloride |
| Numéro MDL | MFCD00216484 |
| Nom de l’IUPAC | 2-méthylsulfonylaniline; Chlorhydrate |
| CAS | 205985-95-1 |
| Clé InChI | AUSRSVRJOXYXMI-UHFFFAOYSA-N |
| SOURIRES | CS(=O)(=O)C1=CC=CC=C1N |
| Formule moléculaire | C7H9NO2S |
3-Hydrochlorure de méthylsulfphonylaniline, 95%
CAS: 80213-28-1 Formule moléculaire: C7H10ClNO2S Poids moléculaire (g/mol): 207.67 Numéro MDL: MFCD00216487 Clé InChI: ZMPXGSYLKFAGOV-UHFFFAOYSA-N Synonyme: 3-methylsulfonyl aniline hydrochloride,3-methylsulfonylaniline hydrochloride,3-methanesulfonylaniline hydrochloride,3-methylsulphonyl aniline hydrochloride,3-methylsulphonylaniline hydrochloride,3-methylsulfonyl phenyl amine hydrochloride,3-methanesulfonyl-phenylamine hcl,3-methylsulfonyl phenyl amine hcl,3-methylsulfonyl anilinehydrochloride,3-methansulphonylaniline hydrochloride PubChem CID: 2735179 Nom de l’IUPAC: 3-méthylsulfonylaniline; Chlorhydrate SOURIRES: [H+].[Cl-].CS(=O)(=O)C1=CC=CC(N)=C1
| Poids moléculaire (g/mol) | 207.67 |
|---|---|
| PubChem CID | 2735179 |
| Synonyme | 3-methylsulfonyl aniline hydrochloride,3-methylsulfonylaniline hydrochloride,3-methanesulfonylaniline hydrochloride,3-methylsulphonyl aniline hydrochloride,3-methylsulphonylaniline hydrochloride,3-methylsulfonyl phenyl amine hydrochloride,3-methanesulfonyl-phenylamine hcl,3-methylsulfonyl phenyl amine hcl,3-methylsulfonyl anilinehydrochloride,3-methansulphonylaniline hydrochloride |
| Numéro MDL | MFCD00216487 |
| Nom de l’IUPAC | 3-méthylsulfonylaniline; Chlorhydrate |
| CAS | 80213-28-1 |
| Clé InChI | ZMPXGSYLKFAGOV-UHFFFAOYSA-N |
| SOURIRES | [H+].[Cl-].CS(=O)(=O)C1=CC=CC(N)=C1 |
| Formule moléculaire | C7H10ClNO2S |
4-Bromophényl méthylsulfone, 98+%
CAS: 3466-32-8 Formule moléculaire: C7H7BrO2S Poids moléculaire (g/mol): 235.095 Numéro MDL: MFCD00025065 Clé InChI: FJLFSYRGFJDJMQ-UHFFFAOYSA-N Synonyme: 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl PubChem CID: 77014 Nom de l’IUPAC: 1-bromo-4-méthylsulfonylbenzène SOURIRES: CS(=O)(=O)C1=CC=C(C=C1)Br
| Poids moléculaire (g/mol) | 235.095 |
|---|---|
| PubChem CID | 77014 |
| Synonyme | 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl |
| Numéro MDL | MFCD00025065 |
| Nom de l’IUPAC | 1-bromo-4-méthylsulfonylbenzène |
| CAS | 3466-32-8 |
| Clé InChI | FJLFSYRGFJDJMQ-UHFFFAOYSA-N |
| SOURIRES | CS(=O)(=O)C1=CC=C(C=C1)Br |
| Formule moléculaire | C7H7BrO2S |
Phényl trans-bêta-styryl sulfone, 96%
CAS: 16212-06-9 Formule moléculaire: C14H12O2S Poids moléculaire (g/mol): 244.308 Numéro MDL: MFCD00159177 Clé InChI: DNMCCXFLTURVLK-VAWYXSNFSA-N Synonyme: phenyl trans-styryl sulfone,phenyl styryl sulfone,sulfone, phenyl styryl,phenyl trans-styryl sulphone,phenyl 2-phenylvinyl sulfone,benzene, 2-phenylethenyl sulfonyl,e-2-benzenesulfonyl ethenyl benzene,1e-2-phenylvinyl sulfonyl benzene,styrylsulfonylbenzene,e-2-phenylethenyl sulphonylbenzene PubChem CID: 736143 Nom de l’IUPAC: [(E)-2-(benzènesulfonyl)éthényl]benzène SOURIRES: C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 244.308 |
|---|---|
| PubChem CID | 736143 |
| Synonyme | phenyl trans-styryl sulfone,phenyl styryl sulfone,sulfone, phenyl styryl,phenyl trans-styryl sulphone,phenyl 2-phenylvinyl sulfone,benzene, 2-phenylethenyl sulfonyl,e-2-benzenesulfonyl ethenyl benzene,1e-2-phenylvinyl sulfonyl benzene,styrylsulfonylbenzene,e-2-phenylethenyl sulphonylbenzene |
| Numéro MDL | MFCD00159177 |
| Nom de l’IUPAC | [(E)-2-(benzènesulfonyl)éthényl]benzène |
| CAS | 16212-06-9 |
| Clé InChI | DNMCCXFLTURVLK-VAWYXSNFSA-N |
| SOURIRES | C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2 |
| Formule moléculaire | C14H12O2S |
4-(Trifluorométhylsulfonyl)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 PubChem CID: 2777824 Nom de l’IUPAC: 4-(trifluorométhylsulfonyl)benzonitrile SOURIRES: C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 235.18 |
|---|---|
| PubChem CID | 2777824 |
| 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 |
| Nom de l’IUPAC | 4-(trifluorométhylsulfonyl)benzonitrile |
| CAS | 312-21-0 |
| Clé InChI | UHCGSMMNICMDIX-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F |
| Formule moléculaire | C8H4F3NO2S |
4-Bromure de méthylsulfphonylbenzyle, 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 PubChem CID: 2733581 Nom de l’IUPAC: 1-(bromométhyl)-4-méthylsulfonylbenzène SOURIRES: CS(=O)(=O)C1=CC=C(C=C1)CBr
| Poids moléculaire (g/mol) | 249.13 |
|---|---|
| PubChem CID | 2733581 |
| 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 |
| Nom de l’IUPAC | 1-(bromométhyl)-4-méthylsulfonylbenzène |
| CAS | 53606-06-7 |
| Clé InChI | HGKPAXHJTMHWAH-UHFFFAOYSA-N |
| SOURIRES | CS(=O)(=O)C1=CC=C(C=C1)CBr |
| Formule moléculaire | C8H9BrO2S |
Phénylsulfone, 97%
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 PubChem CID: 31386 ChEBI: CHEBI:78360 SOURIRES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 218.27 |
|---|---|
| PubChem CID | 31386 |
| 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 |
| ChEBI | CHEBI:78360 |
| Clé InChI | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
| SOURIRES | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H10O2S |
Phényl vinyl sulfone, 99+%
CAS: 5535-48-8 Formule moléculaire: C8H8O2S Poids moléculaire (g/mol): 168.21 Numéro MDL: MFCD00007554 Clé InChI: UJTPZISIAWDGFF-UHFFFAOYSA-N Synonyme: phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon PubChem CID: 79664 Nom de l’IUPAC: Éthénylsulfonylbenzène SOURIRES: C=CS(=O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 168.21 |
|---|---|
| PubChem CID | 79664 |
| Synonyme | phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon |
| Numéro MDL | MFCD00007554 |
| Nom de l’IUPAC | Éthénylsulfonylbenzène |
| CAS | 5535-48-8 |
| Clé InChI | UJTPZISIAWDGFF-UHFFFAOYSA-N |
| SOURIRES | C=CS(=O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C8H8O2S |
Méthylphénylsulfone, 99%
CAS: 3112-85-4 Formule moléculaire: C7H8O2S Poids moléculaire (g/mol): 156.2 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 PubChem CID: 18369 Nom de l’IUPAC: Méthylsulfonylbenzène SOURIRES: CS(=O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 156.2 |
|---|---|
| PubChem CID | 18369 |
| 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 |
| Nom de l’IUPAC | Méthylsulfonylbenzène |
| CAS | 3112-85-4 |
| Clé InChI | JCDWETOKTFWTHA-UHFFFAOYSA-N |
| SOURIRES | CS(=O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C7H8O2S |
Acide 4-(méthanassulfonyl)phénylboronique, 98+%
CAS: 149104-88-1 Formule moléculaire: C7H9BO4S Poids moléculaire (g/mol): 200.02 Numéro MDL: MFCD01630820 Clé InChI: VDUKDQTYMWUSAC-UHFFFAOYSA-N Synonyme: 4-methylsulfonyl phenylboronic acid,4-methanesulfonyl phenylboronic acid,4-methylsulfonyl phenyl boronic acid,4-methanesulfonyl benzeneboronic acid,4-methanesulfonylphenylboronic acid,4-methylsulfonylphenyl boronic acid,4-boronophenyl methyl sulphone,4-methylsulphonyl phenylboronic acid,4-methylsulphonyl benzeneboronic acid,4-methanesulfonylphenyl boranediol PubChem CID: 2734364 Nom de l’IUPAC: (4-méthylsulfonylphényl)acide boronique SOURIRES: CS(=O)(=O)C1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 200.02 |
|---|---|
| PubChem CID | 2734364 |
| Synonyme | 4-methylsulfonyl phenylboronic acid,4-methanesulfonyl phenylboronic acid,4-methylsulfonyl phenyl boronic acid,4-methanesulfonyl benzeneboronic acid,4-methanesulfonylphenylboronic acid,4-methylsulfonylphenyl boronic acid,4-boronophenyl methyl sulphone,4-methylsulphonyl phenylboronic acid,4-methylsulphonyl benzeneboronic acid,4-methanesulfonylphenyl boranediol |
| Numéro MDL | MFCD01630820 |
| Nom de l’IUPAC | (4-méthylsulfonylphényl)acide boronique |
| CAS | 149104-88-1 |
| Clé InChI | VDUKDQTYMWUSAC-UHFFFAOYSA-N |
| SOURIRES | CS(=O)(=O)C1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C7H9BO4S |
3,3'-Diaminodiphényl 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 PubChem CID: 11741 Nom de l’IUPAC: 3-(3-aminophényl)sulfonylaniline SOURIRES: NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1
| Poids moléculaire (g/mol) | 248.30 |
|---|---|
| PubChem CID | 11741 |
| 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 |
| Nom de l’IUPAC | 3-(3-aminophényl)sulfonylaniline |
| CAS | 599-61-1 |
| Clé InChI | LJGHYPLBDBRCRZ-UHFFFAOYSA-N |
| SOURIRES | NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1 |
| Formule moléculaire | C12H12N2O2S |
4-Fluorophénylsulfonylacétonitrile, 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 PubChem CID: 565732 Nom de l’IUPAC: 2-(4-fluorophényl)sulfonylacétonitrile SOURIRES: C1=CC(=CC=C1F)S(=O)(=O)CC#N
| Poids moléculaire (g/mol) | 199.199 |
|---|---|
| PubChem CID | 565732 |
| 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 |
| Nom de l’IUPAC | 2-(4-fluorophényl)sulfonylacétonitrile |
| CAS | 32083-66-2 |
| Clé InChI | WBXJZTLPEMITJL-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1F)S(=O)(=O)CC#N |
| Formule moléculaire | C8H6FNO2S |
Chlorométhylphénylsulfone, 99%
CAS: 7205-98-3 Formule moléculaire: C7H7ClO2S Poids moléculaire (g/mol): 190.65 Numéro MDL: MFCD00007551 Clé InChI: NXAIQSVCXQZNRY-UHFFFAOYSA-N Synonyme: chloromethyl phenyl sulfone,chloromethyl sulfonyl benzene,phenyl chloromethyl sulfone,chloromethylphenylsulfone,benzene, chloromethyl sulfonyl,chloromethylphenyl sulfone,1-chloromethylsulfonyl benzene,chloromethyl sulphonyl benzene PubChem CID: 81625 Nom de l’IUPAC: Chlorométhylsulfonylbenzène SOURIRES: C1=CC=C(C=C1)S(=O)(=O)CCl
| Poids moléculaire (g/mol) | 190.65 |
|---|---|
| PubChem CID | 81625 |
| Synonyme | chloromethyl phenyl sulfone,chloromethyl sulfonyl benzene,phenyl chloromethyl sulfone,chloromethylphenylsulfone,benzene, chloromethyl sulfonyl,chloromethylphenyl sulfone,1-chloromethylsulfonyl benzene,chloromethyl sulphonyl benzene |
| Numéro MDL | MFCD00007551 |
| Nom de l’IUPAC | Chlorométhylsulfonylbenzène |
| CAS | 7205-98-3 |
| Clé InChI | NXAIQSVCXQZNRY-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)S(=O)(=O)CCl |
| Formule moléculaire | C7H7ClO2S |
Acide 2-(méthylsulfonyl)benzennéboronique, 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 PubChem CID: 2773539 Nom de l’IUPAC: (2-méthylsulfonylphényl)acide boronique SOURIRES: B(C1=CC=CC=C1S(=O)(=O)C)(O)O
| Poids moléculaire (g/mol) | 200.015 |
|---|---|
| PubChem CID | 2773539 |
| 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 |
| Nom de l’IUPAC | (2-méthylsulfonylphényl)acide boronique |
| CAS | 330804-03-0 |
| Clé InChI | MSQFFCRGQPVQRS-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=CC=C1S(=O)(=O)C)(O)O |
| Formule moléculaire | C7H9BO4S |