Composés de benzènesulfonyle
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Résultats de la recherche filtrée
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 |
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 |
Méthylphénylsulfonylacétate, 98%
CAS: 34097-60-4 Formule moléculaire: C9H10O4S Poids moléculaire (g/mol): 214.235 Numéro MDL: MFCD00007555 Clé InChI: NLEAIFBNKPYTGN-UHFFFAOYSA-N PubChem CID: 555619 Nom de l’IUPAC: Méthyle 2-(benzènsulfonyl)acétate SOURIRES: COC(=O)CS(=O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 214.235 |
|---|---|
| PubChem CID | 555619 |
| Numéro MDL | MFCD00007555 |
| Nom de l’IUPAC | Méthyle 2-(benzènsulfonyl)acétate |
| CAS | 34097-60-4 |
| Clé InChI | NLEAIFBNKPYTGN-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CS(=O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C9H10O4S |
Bis(4-fluorophényl) sulfone, 98+%
CAS: 383-29-9 Formule moléculaire: C12H8F2O2S Poids moléculaire (g/mol): 254.25 Numéro MDL: MFCD00000350 Clé InChI: PLVUIVUKKJTSDM-UHFFFAOYSA-N Synonyme: 4-fluorophenyl sulfone,bis p-fluorophenyl sulfone,4,4'-sulfonylbis fluorobenzene,bis 4-fluorophenyl sulfone,4,4'-difluorodiphenyl sulfone,4-fluorophenyl sulphone,4-fluorophenylsulfone,benzene, 1,1'-sulfonylbis 4-fluoro,4,4'-difluorodiphenyl sulphone PubChem CID: 67842 Nom de l’IUPAC: 1-fluoro-4-(4-fluorophényl)sulfonylbenzène SOURIRES: FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 254.25 |
|---|---|
| PubChem CID | 67842 |
| Synonyme | 4-fluorophenyl sulfone,bis p-fluorophenyl sulfone,4,4'-sulfonylbis fluorobenzene,bis 4-fluorophenyl sulfone,4,4'-difluorodiphenyl sulfone,4-fluorophenyl sulphone,4-fluorophenylsulfone,benzene, 1,1'-sulfonylbis 4-fluoro,4,4'-difluorodiphenyl sulphone |
| Numéro MDL | MFCD00000350 |
| Nom de l’IUPAC | 1-fluoro-4-(4-fluorophényl)sulfonylbenzène |
| CAS | 383-29-9 |
| Clé InChI | PLVUIVUKKJTSDM-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1 |
| Formule moléculaire | C12H8F2O2S |
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 |
3-(Phénylsulfonyl)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 PubChem CID: 82413 Nom de l’IUPAC: 3-(benzènesulfonyl)propanenitrile SOURIRES: C1=CC=C(C=C1)S(=O)(=O)CCC#N
| Poids moléculaire (g/mol) | 195.236 |
|---|---|
| PubChem CID | 82413 |
| 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 |
| Nom de l’IUPAC | 3-(benzènesulfonyl)propanenitrile |
| CAS | 10154-75-3 |
| Clé InChI | OVZPZPVSUAKTCM-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)S(=O)(=O)CCC#N |
| Formule moléculaire | C9H9NO2S |
Diphényl 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 PubChem CID: 31386 ChEBI: CHEBI:78360 Nom de l’IUPAC: benzènesulfonylbenzène 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 |
| Nom de l’IUPAC | benzènesulfonylbenzène |
| 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 |
Acide 4-(méthylsulfonyl)phénylacétique, 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 PubChem CID: 572345 Nom de l’IUPAC: Acide 2-(4-méthylsulfonylphényl)acétique SOURIRES: CS(=O)(=O)C1=CC=C(C=C1)CC(=O)O
| Poids moléculaire (g/mol) | 214.235 |
|---|---|
| PubChem CID | 572345 |
| 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 |
| Nom de l’IUPAC | Acide 2-(4-méthylsulfonylphényl)acétique |
| CAS | 90536-66-6 |
| Clé InChI | HGGWOSYNRVOQJH-UHFFFAOYSA-N |
| SOURIRES | CS(=O)(=O)C1=CC=C(C=C1)CC(=O)O |
| Formule moléculaire | C9H10O4S |
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 |
(Phénylsulfonyl)acide acétique, 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 PubChem CID: 59543 Nom de l’IUPAC: Acide 2-(benzénsulfonyl)acétique SOURIRES: C1=CC=C(C=C1)S(=O)(=O)CC(=O)O
| Poids moléculaire (g/mol) | 200.208 |
|---|---|
| PubChem CID | 59543 |
| 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 |
| Nom de l’IUPAC | Acide 2-(benzénsulfonyl)acétique |
| CAS | 3959-23-7 |
| Clé InChI | YTEFAALYDTWTLB-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)S(=O)(=O)CC(=O)O |
| Formule moléculaire | C8H8O4S |
4-Aminophénylsulfone, 97%
CAS: 80-08-0 Formule moléculaire: C12H12N2O2S Poids moléculaire (g/mol): 248.3 Numéro MDL: MFCD00007887 Clé InChI: MQJKPEGWNLWLTK-UHFFFAOYSA-N Synonyme: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 Nom de l’IUPAC: 4-(4-aminophényl)sulfonylaniline SOURIRES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
| Poids moléculaire (g/mol) | 248.3 |
|---|---|
| PubChem CID | 2955 |
| Synonyme | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
| Numéro MDL | MFCD00007887 |
| Nom de l’IUPAC | 4-(4-aminophényl)sulfonylaniline |
| CAS | 80-08-0 |
| ChEBI | CHEBI:4325 |
| Clé InChI | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
| Formule moléculaire | C12H12N2O2S |
Allyl phénylsulfone, 98%
CAS: 16212-05-8 Formule moléculaire: C9H10O2S Poids moléculaire (g/mol): 182.237 Numéro MDL: MFCD00014739 Clé InChI: KYPIULIVYSQNNT-UHFFFAOYSA-N Synonyme: allyl phenyl sulfone,benzene, 2-propenylsulfonyl,allylsulfonyl benzene,phenyl allyl sulfone,sulfone, allyl phenyl,allylsulphonyl benzene,allylphenyl sulfone,3-phenylsulfonyl-1-propene,benzene, 2-propen-1-ylsulfonyl PubChem CID: 85330 Nom de l’IUPAC: Prop-2-énylsulfonylbenzène SOURIRES: C=CCS(=O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 182.237 |
|---|---|
| PubChem CID | 85330 |
| Synonyme | allyl phenyl sulfone,benzene, 2-propenylsulfonyl,allylsulfonyl benzene,phenyl allyl sulfone,sulfone, allyl phenyl,allylsulphonyl benzene,allylphenyl sulfone,3-phenylsulfonyl-1-propene,benzene, 2-propen-1-ylsulfonyl |
| Numéro MDL | MFCD00014739 |
| Nom de l’IUPAC | Prop-2-énylsulfonylbenzène |
| CAS | 16212-05-8 |
| Clé InChI | KYPIULIVYSQNNT-UHFFFAOYSA-N |
| SOURIRES | C=CCS(=O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C9H10O2S |
Acide 3-(méthylsulfonyl)benzéneboronique, 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 PubChem CID: 2773542 Nom de l’IUPAC: (3-méthylsulfonylphényl)acide boronique SOURIRES: B(C1=CC(=CC=C1)S(=O)(=O)C)(O)O
| Poids moléculaire (g/mol) | 200.015 |
|---|---|
| PubChem CID | 2773542 |
| 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 |
| Nom de l’IUPAC | (3-méthylsulfonylphényl)acide boronique |
| CAS | 373384-18-0 |
| Clé InChI | HZFFUMBZBGETES-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=CC=C1)S(=O)(=O)C)(O)O |
| Formule moléculaire | C7H9BO4S |
4,4'-Dichlorodiphényl sulfone, 97%
CAS: 80-07-9 Formule moléculaire: C12H8Cl2O2S Poids moléculaire (g/mol): 287.15 Numéro MDL: MFCD00000619 Clé InChI: GPAPPPVRLPGFEQ-UHFFFAOYSA-N Synonyme: 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone PubChem CID: 6625 Nom de l’IUPAC: 1-chloro-4-(4-chlorophényl)sulfonylbenzène SOURIRES: ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 287.15 |
|---|---|
| PubChem CID | 6625 |
| Synonyme | 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone |
| Numéro MDL | MFCD00000619 |
| Nom de l’IUPAC | 1-chloro-4-(4-chlorophényl)sulfonylbenzène |
| CAS | 80-07-9 |
| Clé InChI | GPAPPPVRLPGFEQ-UHFFFAOYSA-N |
| SOURIRES | ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C12H8Cl2O2S |