Bensensulfonylföreningar
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Filtrerade sökresultat
Diphenyl sulfone, 99+%
CAS: 127-63-9 Molekylformel: C12H10O2S Molekylvikt (g/mol): 218.27 MDL-nummer: MFCD00007548 InChI-nyckel: KZTYYGOKRVBIMI-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: bensensulfonylbensen LEDER: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C12H10O2S |
|---|---|
| PubChem CID | 31386 |
| MDL-nummer | MFCD00007548 |
| IUPAC-namn | bensensulfonylbensen |
| CAS | 127-63-9 |
| InChI-nyckel | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
| LEDER | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:78360 |
| Molekylvikt (g/mol) | 218.27 |
| Synonym | diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone |
4,4'-diaminodifenylsulfon, 98 %, Thermo Scientific Chemicals
CAS: 80-08-0 Molekylformel: C12H12N2O2S Molekylvikt (g/mol): 248.3 MDL-nummer: MFCD00007887 InChI-nyckel: MQJKPEGWNLWLTK-UHFFFAOYSA-N Synonym: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 IUPAC-namn: 4-(4-aminofenyl)sulfonylanilin LEDER: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
| Molekylformel | C12H12N2O2S |
|---|---|
| PubChem CID | 2955 |
| MDL-nummer | MFCD00007887 |
| IUPAC-namn | 4-(4-aminofenyl)sulfonylanilin |
| CAS | 80-08-0 |
| InChI-nyckel | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
| ChEBI | CHEBI:4325 |
| Molekylvikt (g/mol) | 248.3 |
| Synonym | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
Bis(4-hydroxyphenyl) sulfone, 99%
CAS: 80-09-1 Molekylformel: C12H10O4S Molekylvikt (g/mol): 250.27 MDL-nummer: MFCD00002350 InChI-nyckel: VPWNQTHUCYMVMZ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-(4-hydroxifenyl)sulfonylfenol LEDER: OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1
| Molekylformel | C12H10O4S |
|---|---|
| PubChem CID | 6626 |
| MDL-nummer | MFCD00002350 |
| IUPAC-namn | 4-(4-hydroxifenyl)sulfonylfenol |
| CAS | 80-09-1 |
| InChI-nyckel | VPWNQTHUCYMVMZ-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1 |
| ChEBI | CHEBI:34372 |
| Molekylvikt (g/mol) | 250.27 |
| Synonym | 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 |
2-Chloroethyl phenyl sulfone, 98%
CAS: 938-09-0 Molekylformel: C8H9ClO2S Molekylvikt (g/mol): 204.668 MDL-nummer: MFCD00025047 InChI-nyckel: NUJGORANFDSMOL-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-kloretylsulfonylbensen LEDER: C1=CC=C(C=C1)S(=O)(=O)CCCl
| Molekylformel | C8H9ClO2S |
|---|---|
| PubChem CID | 13646 |
| MDL-nummer | MFCD00025047 |
| IUPAC-namn | 2-kloretylsulfonylbensen |
| CAS | 938-09-0 |
| InChI-nyckel | NUJGORANFDSMOL-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)S(=O)(=O)CCCl |
| Molekylvikt (g/mol) | 204.668 |
| Synonym | 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 |
3,3'-Diaminodiphenyl sulfone, 98%
CAS: 599-61-1 Molekylformel: C12H12N2O2S Molekylvikt (g/mol): 248.30 MDL-nummer: MFCD00007792 InChI-nyckel: LJGHYPLBDBRCRZ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 3-(3-aminofenyl)sulfonylanilin LEDER: NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1
| Molekylformel | C12H12N2O2S |
|---|---|
| PubChem CID | 11741 |
| MDL-nummer | MFCD00007792 |
| IUPAC-namn | 3-(3-aminofenyl)sulfonylanilin |
| CAS | 599-61-1 |
| InChI-nyckel | LJGHYPLBDBRCRZ-UHFFFAOYSA-N |
| LEDER | NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1 |
| Molekylvikt (g/mol) | 248.30 |
| Synonym | 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 |
Phenyl trans-beta-styryl sulfone, 96%
CAS: 16212-06-9 Molekylformel: C14H12O2S Molekylvikt (g/mol): 244.308 MDL-nummer: MFCD00159177 InChI-nyckel: DNMCCXFLTURVLK-VAWYXSNFSA-N Synonym: 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 IUPAC-namn: [(E)-2-(bensensulfonyl)etenyl]bensen LEDER: C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2
| Molekylformel | C14H12O2S |
|---|---|
| PubChem CID | 736143 |
| MDL-nummer | MFCD00159177 |
| IUPAC-namn | [(E)-2-(bensensulfonyl)etenyl]bensen |
| CAS | 16212-06-9 |
| InChI-nyckel | DNMCCXFLTURVLK-VAWYXSNFSA-N |
| LEDER | C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 244.308 |
| Synonym | 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 |
4-fluorfenylsulfonylacetonitril, 97 %, Thermo Scientific Chemicals
CAS: 32083-66-2 Molekylformel: C8H6FNO2S Molekylvikt (g/mol): 199.199 MDL-nummer: MFCD00179339 InChI-nyckel: WBXJZTLPEMITJL-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-(4-fluorfenyl)sulfonylacetonitril LEDER: C1=CC(=CC=C1F)S(=O)(=O)CC#N
| Molekylformel | C8H6FNO2S |
|---|---|
| PubChem CID | 565732 |
| MDL-nummer | MFCD00179339 |
| IUPAC-namn | 2-(4-fluorfenyl)sulfonylacetonitril |
| CAS | 32083-66-2 |
| InChI-nyckel | WBXJZTLPEMITJL-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1F)S(=O)(=O)CC#N |
| Molekylvikt (g/mol) | 199.199 |
| Synonym | 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 |
Bis(4-fluorophenyl) sulfone, 98+%
CAS: 383-29-9 Molekylformel: C12H8F2O2S Molekylvikt (g/mol): 254.25 MDL-nummer: MFCD00000350 InChI-nyckel: PLVUIVUKKJTSDM-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1-fluor-4-(4-fluorfenyl)sulfonylbensen LEDER: FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1
| Molekylformel | C12H8F2O2S |
|---|---|
| PubChem CID | 67842 |
| MDL-nummer | MFCD00000350 |
| IUPAC-namn | 1-fluor-4-(4-fluorfenyl)sulfonylbensen |
| CAS | 383-29-9 |
| InChI-nyckel | PLVUIVUKKJTSDM-UHFFFAOYSA-N |
| LEDER | FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1 |
| Molekylvikt (g/mol) | 254.25 |
| Synonym | 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 |
Difluormetylfenylsulfon, 95 %, Thermo Scientific Chemicals
CAS: 1535-65-5 Molekylformel: C7H6F2O2S Molekylvikt (g/mol): 192.18 MDL-nummer: MFCD01050170 InChI-nyckel: LRHDNAVPELLXDL-UHFFFAOYSA-N Synonym: difluoromethyl sulfonyl benzene,difluoromethyl phenyl sulfone,difluoromethanesulfonylbenzene,phenyl difluoromethyl sulfone,benzene, difluoromethyl sulfonyl,difluoromethyl sulfonylbenzene,difluoro-methanesulfonyl-benzene,difluoromethyl sulfonyl-benzene PubChem CID: 11816356 IUPAC-namn: difluormetylsulfonylbensen LEDER: C1=CC=C(C=C1)S(=O)(=O)C(F)F
| Molekylformel | C7H6F2O2S |
|---|---|
| PubChem CID | 11816356 |
| MDL-nummer | MFCD01050170 |
| IUPAC-namn | difluormetylsulfonylbensen |
| CAS | 1535-65-5 |
| InChI-nyckel | LRHDNAVPELLXDL-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)S(=O)(=O)C(F)F |
| Molekylvikt (g/mol) | 192.18 |
| Synonym | difluoromethyl sulfonyl benzene,difluoromethyl phenyl sulfone,difluoromethanesulfonylbenzene,phenyl difluoromethyl sulfone,benzene, difluoromethyl sulfonyl,difluoromethyl sulfonylbenzene,difluoro-methanesulfonyl-benzene,difluoromethyl sulfonyl-benzene |
Methyl phenylsulfonylacetate, 98%
CAS: 34097-60-4 Molekylformel: C9H10O4S Molekylvikt (g/mol): 214.235 MDL-nummer: MFCD00007555 InChI-nyckel: NLEAIFBNKPYTGN-UHFFFAOYSA-N PubChem CID: 555619 IUPAC-namn: metyl-2-(bensensulfonyl)acetat LEDER: COC(=O)CS(=O)(=O)C1=CC=CC=C1
| Molekylformel | C9H10O4S |
|---|---|
| PubChem CID | 555619 |
| MDL-nummer | MFCD00007555 |
| IUPAC-namn | metyl-2-(bensensulfonyl)acetat |
| CAS | 34097-60-4 |
| InChI-nyckel | NLEAIFBNKPYTGN-UHFFFAOYSA-N |
| LEDER | COC(=O)CS(=O)(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 214.235 |
4-(Trifluoromethylsulfonyl)phenylacetic acid, 98%
CAS: 1099597-82-6 Molekylformel: C9H7F3O4S Molekylvikt (g/mol): 268.206 MDL-nummer: MFCD04973012 InChI-nyckel: FIEUCHICQSJBAU-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-[4-(trifluormetylsulfonyl)fenyl]ättiksyra LEDER: C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F
| Molekylformel | C9H7F3O4S |
|---|---|
| PubChem CID | 40427164 |
| MDL-nummer | MFCD04973012 |
| IUPAC-namn | 2-[4-(trifluormetylsulfonyl)fenyl]ättiksyra |
| CAS | 1099597-82-6 |
| InChI-nyckel | FIEUCHICQSJBAU-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 268.206 |
| Synonym | 4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid |
4-(Trifluoromethylsulfonyl)benzonitrile, 97+%
CAS: 312-21-0 Molekylformel: C8H4F3NO2S Molekylvikt (g/mol): 235.18 MDL-nummer: MFCD01631631 InChI-nyckel: UHCGSMMNICMDIX-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-(trifluormetylsulfonyl)bensonitril LEDER: C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F
| Molekylformel | C8H4F3NO2S |
|---|---|
| PubChem CID | 2777824 |
| MDL-nummer | MFCD01631631 |
| IUPAC-namn | 4-(trifluormetylsulfonyl)bensonitril |
| CAS | 312-21-0 |
| InChI-nyckel | UHCGSMMNICMDIX-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 235.18 |
| Synonym | 4-trifluoromethylsulfonyl benzonitrile,4-trifluoromethyl sulfonyl benzonitrile,4-trifluoromethanesulfonyl benzonitrile,4-trifluoromethanesulfonylbenzonitrile,4-trifluoromethyl sulfonyl benzenecarbonitrile,acmc-1clj3,4-trifluoromethanesulphonylbenzonitrile,4-trifluoromethylsulfonyl benzonitril |
Bis(4-chlorophenyl) sulfone, 99%
CAS: 80-07-9 Molekylformel: C12H8Cl2O2S Molekylvikt (g/mol): 287.15 MDL-nummer: MFCD00000619 InChI-nyckel: GPAPPPVRLPGFEQ-UHFFFAOYSA-N Synonym: 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 LEDER: ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1
| Molekylformel | C12H8Cl2O2S |
|---|---|
| PubChem CID | 6625 |
| MDL-nummer | MFCD00000619 |
| CAS | 80-07-9 |
| InChI-nyckel | GPAPPPVRLPGFEQ-UHFFFAOYSA-N |
| LEDER | ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1 |
| Molekylvikt (g/mol) | 287.15 |
| Synonym | 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 |
(Fenylsulfonyl)ättiksyra, 97 %, Thermo Scientific Chemicals
CAS: 3959-23-7 Molekylformel: C8H8O4S Molekylvikt (g/mol): 200.208 MDL-nummer: MFCD00025042 InChI-nyckel: YTEFAALYDTWTLB-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-(bensensulfonyl)ättiksyra LEDER: C1=CC=C(C=C1)S(=O)(=O)CC(=O)O
| Molekylformel | C8H8O4S |
|---|---|
| PubChem CID | 59543 |
| MDL-nummer | MFCD00025042 |
| IUPAC-namn | 2-(bensensulfonyl)ättiksyra |
| CAS | 3959-23-7 |
| InChI-nyckel | YTEFAALYDTWTLB-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)S(=O)(=O)CC(=O)O |
| Molekylvikt (g/mol) | 200.208 |
| Synonym | 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 |
Allylfenylsulfon, 98 %, Thermo Scientific Chemicals
CAS: 16212-05-8 Molekylformel: C9H10O2S Molekylvikt (g/mol): 182.237 MDL-nummer: MFCD00014739 InChI-nyckel: KYPIULIVYSQNNT-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: prop-2-enylsulfonylbensen LEDER: C=CCS(=O)(=O)C1=CC=CC=C1
| Molekylformel | C9H10O2S |
|---|---|
| PubChem CID | 85330 |
| MDL-nummer | MFCD00014739 |
| IUPAC-namn | prop-2-enylsulfonylbensen |
| CAS | 16212-05-8 |
| InChI-nyckel | KYPIULIVYSQNNT-UHFFFAOYSA-N |
| LEDER | C=CCS(=O)(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 182.237 |
| Synonym | 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 |