Benzenesulfonyl compounds
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Résultats de la recherche filtrée
Phenyl trans-beta-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-(benzenesulfonyl)ethenyl]benzene 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-(benzenesulfonyl)ethenyl]benzene |
| 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 |
Phenyl 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 |
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 PubChem CID: 2733581 Nom de l’IUPAC: 1-(bromomethyl)-4-methylsulfonylbenzene 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-(bromomethyl)-4-methylsulfonylbenzene |
| CAS | 53606-06-7 |
| Clé InChI | HGKPAXHJTMHWAH-UHFFFAOYSA-N |
| SOURIRES | CS(=O)(=O)C1=CC=C(C=C1)CBr |
| Formule moléculaire | C8H9BrO2S |
Bis(4-fluorophenyl) 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-fluorophenyl)sulfonylbenzene 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-fluorophenyl)sulfonylbenzene |
| 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 |
2-Methylsulphonylaniline hydrochloride, 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-methylsulfonylaniline;hydrochloride 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-methylsulfonylaniline;hydrochloride |
| CAS | 205985-95-1 |
| Clé InChI | AUSRSVRJOXYXMI-UHFFFAOYSA-N |
| SOURIRES | CS(=O)(=O)C1=CC=CC=C1N |
| Formule moléculaire | C7H9NO2S |
Chloromethyl phenyl sulfone, 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: chloromethylsulfonylbenzene 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 | chloromethylsulfonylbenzene |
| CAS | 7205-98-3 |
| Clé InChI | NXAIQSVCXQZNRY-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)S(=O)(=O)CCl |
| Formule moléculaire | C7H7ClO2S |
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 PubChem CID: 2773539 Nom de l’IUPAC: (2-methylsulfonylphenyl)boronic acid 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-methylsulfonylphenyl)boronic acid |
| CAS | 330804-03-0 |
| Clé InChI | MSQFFCRGQPVQRS-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=CC=C1S(=O)(=O)C)(O)O |
| Formule moléculaire | C7H9BO4S |
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 PubChem CID: 11741 Nom de l’IUPAC: 3-(3-aminophenyl)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-aminophenyl)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-(Methylsulfonyl)benzoic acid, 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: 4-methylsulfonylbenzoic acid 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 | 4-methylsulfonylbenzoic acid |
| CAS | 4052-30-6 |
| Clé InChI | AJBWNNKDUMXZLM-UHFFFAOYSA-N |
| SOURIRES | CS(=O)(=O)C1=CC=C(C=C1)C(=O)O |
| Formule moléculaire | C8H8O4S |
4-Aminophenyl sulfone, 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-aminophenyl)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-aminophenyl)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 |
Bis(4-chlorophenyl) 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-(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 PubChem CID: 2777824 Nom de l’IUPAC: 4-(trifluoromethylsulfonyl)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-(trifluoromethylsulfonyl)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 |
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 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 |
Phenyl sulfone, 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 |