Composés de benzènesulfonyle
- (4)
- (2)
- (2)
- (8)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (6)
- (2)
- (2)
- (2)
- (4)
- (3)
- (7)
- (3)
- (1)
- (2)
- (2)
- (7)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (7)
- (4)
- (2)
- (2)
- (2)
- (7)
- (1)
- (7)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (7)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (34)
- (2)
- (6)
- (1)
- (8)
- (2)
- (2)
- (5)
- (1)
- (49)
- (5)
- (1)
- (62)
- (2)
- (13)
- (2)
- (6)
- (3)
- (2)
- (1)
- (2)
- (8)
- (2)
- (2)
- (2)
- (2)
- (10)
- (49)
- (2)
- (5)
- (6)
- (6)
- (5)
- (5)
- (5)
- (7)
- (2)
- (13)
- (27)
- (2)
- (12)
- (1)
- (1)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (7)
- (2)
- (5)
- (102)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
Résultats de la recherche filtrée
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 |
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 |
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 |
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 |
Acide 4-(Trifluorométhylsulfonyl)phénylacétique, 98%
CAS: 1099597-82-6 Formule moléculaire: C9H7F3O4S Poids moléculaire (g/mol): 268.206 Numéro MDL: MFCD04973012 Clé InChI: FIEUCHICQSJBAU-UHFFFAOYSA-N Synonyme: 4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid PubChem CID: 40427164 Nom de l’IUPAC: 2-[4-(trifluorométhylsulfonyl)phényl]acide acétique SOURIRES: C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 268.206 |
|---|---|
| PubChem CID | 40427164 |
| Synonyme | 4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid |
| Numéro MDL | MFCD04973012 |
| Nom de l’IUPAC | 2-[4-(trifluorométhylsulfonyl)phényl]acide acétique |
| CAS | 1099597-82-6 |
| Clé InChI | FIEUCHICQSJBAU-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F |
| Formule moléculaire | C9H7F3O4S |
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 |
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 |
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 |
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, 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 |
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 |
(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 |
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 |
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 |