Composés de benzènesulfonyle
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Résultats de la recherche filtrée
Bis(4-chlorophényl) sulfone, 99%
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 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 |
| 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 |
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 |
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 |
4,4'-Sulfonyldiphenol, 99.7%
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 PubChem CID: 6626 ChEBI: CHEBI:34372 Nom de l’IUPAC: 4-(4-hydroxyphenyl)sulfonylphenol SOURIRES: OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 250.27 |
|---|---|
| PubChem CID | 6626 |
| 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 |
| Nom de l’IUPAC | 4-(4-hydroxyphenyl)sulfonylphenol |
| CAS | 80-09-1 |
| ChEBI | CHEBI:34372 |
| Clé InChI | VPWNQTHUCYMVMZ-UHFFFAOYSA-N |
| SOURIRES | OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1 |
| Formule moléculaire | C12H10O4S |
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: ethenylsulfonylbenzene 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 | ethenylsulfonylbenzene |
| CAS | 5535-48-8 |
| Clé InChI | UJTPZISIAWDGFF-UHFFFAOYSA-N |
| SOURIRES | C=CS(=O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C8H8O2S |
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-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 |
Difluorométhylphényl 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 PubChem CID: 11816356 Nom de l’IUPAC: Difluorométhylsulfonylbenzène SOURIRES: C1=CC=C(C=C1)S(=O)(=O)C(F)F
| Poids moléculaire (g/mol) | 192.18 |
|---|---|
| PubChem CID | 11816356 |
| 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 |
| Nom de l’IUPAC | Difluorométhylsulfonylbenzène |
| CAS | 1535-65-5 |
| Clé InChI | LRHDNAVPELLXDL-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)S(=O)(=O)C(F)F |
| Formule moléculaire | C7H6F2O2S |
3-Methylsulphonylaniline hydrochloride, 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-methylsulfonylaniline;hydrochloride 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-methylsulfonylaniline;hydrochloride |
| CAS | 80213-28-1 |
| Clé InChI | ZMPXGSYLKFAGOV-UHFFFAOYSA-N |
| SOURIRES | [H+].[Cl-].CS(=O)(=O)C1=CC=CC(N)=C1 |
| Formule moléculaire | C7H10ClNO2S |
2-(méthylsulfonyl)phénol, 98%
CAS: 27489-33-4 Formule moléculaire: C7H8O3S Poids moléculaire (g/mol): 172.2 Clé InChI: ZWTZHHHSRDUVRT-UHFFFAOYSA-N PubChem CID: 598998 Nom de l’IUPAC: 2-methylsulfonylphenol SOURIRES: CS(=O)(=O)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 172.2 |
|---|---|
| PubChem CID | 598998 |
| Nom de l’IUPAC | 2-methylsulfonylphenol |
| CAS | 27489-33-4 |
| Clé InChI | ZWTZHHHSRDUVRT-UHFFFAOYSA-N |
| SOURIRES | CS(=O)(=O)C1=CC=CC=C1O |
| Formule moléculaire | C7H8O3S |
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 |
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 |
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 |