Composés de benzènesulfonyle
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Résultats de la recherche filtrée
Acide 4-(méthylsulfonyl)benzoïque, 98%
CAS: 4052-30-6 Formule moléculaire: C8H8O4S Poids moléculaire (g/mol): 200.208 Numéro MDL: MFCD00007564 Clé InChI: AJBWNNKDUMXZLM-UHFFFAOYSA-N Synonyme: 4-methylsulfonyl benzoic acid,p-methylsulfonylbenzoic acid,4-methanesulfonyl-benzoic acid,4-methylsulphonylbenzoic acid,4-methylsulphonyl benzoic acid,4-methanesulfonylbenzoic acid,benzoic acid, 4-methylsulfonyl,p-methylsulphonyl benzoic acid,4-methanesulfonyl benzoic acid PubChem CID: 77670 Nom de l’IUPAC: Acide 4-méthylsulfonylbenzoïque SOURIRES: CS(=O)(=O)C1=CC=C(C=C1)C(=O)O
| Poids moléculaire (g/mol) | 200.208 |
|---|---|
| PubChem CID | 77670 |
| Synonyme | 4-methylsulfonyl benzoic acid,p-methylsulfonylbenzoic acid,4-methanesulfonyl-benzoic acid,4-methylsulphonylbenzoic acid,4-methylsulphonyl benzoic acid,4-methanesulfonylbenzoic acid,benzoic acid, 4-methylsulfonyl,p-methylsulphonyl benzoic acid,4-methanesulfonyl benzoic acid |
| Numéro MDL | MFCD00007564 |
| Nom de l’IUPAC | Acide 4-méthylsulfonylbenzoïque |
| CAS | 4052-30-6 |
| Clé InChI | AJBWNNKDUMXZLM-UHFFFAOYSA-N |
| SOURIRES | CS(=O)(=O)C1=CC=C(C=C1)C(=O)O |
| Formule moléculaire | C8H8O4S |
Méthylphénylsulfone, 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 PubChem CID: 18369 Nom de l’IUPAC: Méthylsulfonylbenzène SOURIRES: CS(=O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 156.199 |
|---|---|
| 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 |
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 |
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 |
2-Chloroéthyle phényl 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 PubChem CID: 13646 Nom de l’IUPAC: 2-chloroéthylsulfonylbenzène SOURIRES: C1=CC=C(C=C1)S(=O)(=O)CCCl
| Poids moléculaire (g/mol) | 204.668 |
|---|---|
| PubChem CID | 13646 |
| 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 |
| Nom de l’IUPAC | 2-chloroéthylsulfonylbenzène |
| CAS | 938-09-0 |
| Clé InChI | NUJGORANFDSMOL-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)S(=O)(=O)CCCl |
| Formule moléculaire | C8H9ClO2S |
Bis(phénylsulfonyl)sulfure, 96%
CAS: 4388-22-1 Formule moléculaire: C12H10O4S3 Poids moléculaire (g/mol): 314.39 Numéro MDL: MFCD00094733 Clé InChI: YQUSJUJNDKUWAM-UHFFFAOYSA-N Synonyme: bis phenylsulfonyl sulfide,benzenesulfonyl sulfide,benzenesulfonic thioanhydride,benzenesulfonothioic acid, anhydrosulfide,benzenesulfonic acid, thio-, anhydrosulfide,bis phenylsulfonyl thio,benzenesulfonyl sulfanylsulfonyl benzene,phso2 2s,benzenesulfonylthio sulfonylbenzene PubChem CID: 257516 Nom de l’IUPAC: Benzenesulfonylsulfanylsulfonylbenzène SOURIRES: O=S(=O)(SS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 314.39 |
|---|---|
| PubChem CID | 257516 |
| Synonyme | bis phenylsulfonyl sulfide,benzenesulfonyl sulfide,benzenesulfonic thioanhydride,benzenesulfonothioic acid, anhydrosulfide,benzenesulfonic acid, thio-, anhydrosulfide,bis phenylsulfonyl thio,benzenesulfonyl sulfanylsulfonyl benzene,phso2 2s,benzenesulfonylthio sulfonylbenzene |
| Numéro MDL | MFCD00094733 |
| Nom de l’IUPAC | Benzenesulfonylsulfanylsulfonylbenzène |
| CAS | 4388-22-1 |
| Clé InChI | YQUSJUJNDKUWAM-UHFFFAOYSA-N |
| SOURIRES | O=S(=O)(SS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H10O4S3 |
Acide 4-(éthylsulfonyl)benzénéboronique, 98+%
CAS: 352530-24-6 Formule moléculaire: C8H11BO4S Poids moléculaire (g/mol): 214.042 Numéro MDL: MFCD02093076 Clé InChI: CVBNDDGEVPNUNA-UHFFFAOYSA-N Synonyme: 4-ethylsulfonyl phenylboronic acid,4-ethylsulfonyl phenyl boronic acid,4-ethanesulfonyl benzeneboronic acid,4-ethanesulfonyl phenylboronic acid,4-ethylsulfonylphenyl boronic acid,4-ethylsulphonyl benzeneboronic acid,boronic acid, 4-ethylsulfonyl phenyl,4-ethanesulfonyl phenyl boranediol,4-ethanesulphonyl benzeneboronic acid PubChem CID: 2773420 Nom de l’IUPAC: (4-éthylsulfonylphényl)acide boronique SOURIRES: B(C1=CC=C(C=C1)S(=O)(=O)CC)(O)O
| Poids moléculaire (g/mol) | 214.042 |
|---|---|
| PubChem CID | 2773420 |
| Synonyme | 4-ethylsulfonyl phenylboronic acid,4-ethylsulfonyl phenyl boronic acid,4-ethanesulfonyl benzeneboronic acid,4-ethanesulfonyl phenylboronic acid,4-ethylsulfonylphenyl boronic acid,4-ethylsulphonyl benzeneboronic acid,boronic acid, 4-ethylsulfonyl phenyl,4-ethanesulfonyl phenyl boranediol,4-ethanesulphonyl benzeneboronic acid |
| Numéro MDL | MFCD02093076 |
| Nom de l’IUPAC | (4-éthylsulfonylphényl)acide boronique |
| CAS | 352530-24-6 |
| Clé InChI | CVBNDDGEVPNUNA-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)S(=O)(=O)CC)(O)O |
| Formule moléculaire | C8H11BO4S |
(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 |
4,4'-Diaminodiphényl sulfone, 98%
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 |
Thiamphénicol
CAS: 15318-45-3 Formule moléculaire: C12H15Cl2NO5S Poids moléculaire (g/mol): 356.214 Numéro MDL: MFCD00467983 Clé InChI: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonyme: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol PubChem CID: 27200 ChEBI: CHEBI:32215 Nom de l’IUPAC: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-méthylsulfonylphényl)propane-2-yl]acétatamide SOURIRES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
| Poids moléculaire (g/mol) | 356.214 |
|---|---|
| PubChem CID | 27200 |
| Synonyme | thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol |
| Numéro MDL | MFCD00467983 |
| Nom de l’IUPAC | 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-méthylsulfonylphényl)propane-2-yl]acétatamide |
| CAS | 15318-45-3 |
| ChEBI | CHEBI:32215 |
| Clé InChI | OTVAEFIXJLOWRX-NXEZZACHSA-N |
| SOURIRES | CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O |
| Formule moléculaire | C12H15Cl2NO5S |
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 |
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 |