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Résultats de la recherche filtrée
4-Bromothiophénol, 95%
CAS: 106-53-6 Formule moléculaire: C6H5BrS Poids moléculaire (g/mol): 189.07 Numéro MDL: MFCD00004845 Clé InChI: FTBCOQFMQSTCQQ-UHFFFAOYSA-N Synonyme: 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 PubChem CID: 66049 Nom de l’IUPAC: 4-bromobenzénethiool SOURIRES: C1=CC(=CC=C1S)Br
| Poids moléculaire (g/mol) | 189.07 |
|---|---|
| PubChem CID | 66049 |
| Synonyme | 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 |
| Numéro MDL | MFCD00004845 |
| Nom de l’IUPAC | 4-bromobenzénethiool |
| CAS | 106-53-6 |
| Clé InChI | FTBCOQFMQSTCQQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1S)Br |
| Formule moléculaire | C6H5BrS |
(4-Fluorophenylthio)acide acétique, 97%
CAS: 332-51-4 Formule moléculaire: C8H7FO2S Poids moléculaire (g/mol): 186.2 Numéro MDL: MFCD00219825 Clé InChI: HQEROVXUKINLPI-UHFFFAOYSA-N Synonyme: 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid PubChem CID: 736197 Nom de l’IUPAC: Acide 2-(4-fluorophényl)sulfanylacétique SOURIRES: C1=CC(=CC=C1F)SCC(=O)O
| Poids moléculaire (g/mol) | 186.2 |
|---|---|
| PubChem CID | 736197 |
| Synonyme | 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid |
| Numéro MDL | MFCD00219825 |
| Nom de l’IUPAC | Acide 2-(4-fluorophényl)sulfanylacétique |
| CAS | 332-51-4 |
| Clé InChI | HQEROVXUKINLPI-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1F)SCC(=O)O |
| Formule moléculaire | C8H7FO2S |
4-(méthylthio)aniline, 98%
CAS: 104-96-1 Formule moléculaire: C7H9NS Poids moléculaire (g/mol): 139.22 Numéro MDL: MFCD00007889 Clé InChI: YKFROQCFVXOUPW-UHFFFAOYSA-N Synonyme: 4-methylthio aniline,4-methylmercapto aniline,4-aminothioanisole,p-thioanisidine,benzenamine, 4-methylthio,p-methylthio aniline,p-aminothioanisole,p-thiomethoxyaniline,4-methylsulfanyl aniline,4-methylthio benzenamine PubChem CID: 66038 Nom de l’IUPAC: 4-méthylsulfanylaniline SOURIRES: CSC1=CC=C(N)C=C1
| Poids moléculaire (g/mol) | 139.22 |
|---|---|
| PubChem CID | 66038 |
| Synonyme | 4-methylthio aniline,4-methylmercapto aniline,4-aminothioanisole,p-thioanisidine,benzenamine, 4-methylthio,p-methylthio aniline,p-aminothioanisole,p-thiomethoxyaniline,4-methylsulfanyl aniline,4-methylthio benzenamine |
| Numéro MDL | MFCD00007889 |
| Nom de l’IUPAC | 4-méthylsulfanylaniline |
| CAS | 104-96-1 |
| Clé InChI | YKFROQCFVXOUPW-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=C(N)C=C1 |
| Formule moléculaire | C7H9NS |
(4-Chlorophényl) acide acétique, 98%
CAS: 3405-88-7 Formule moléculaire: C8H7ClO2S Poids moléculaire (g/mol): 202.652 Numéro MDL: MFCD00021762 Clé InChI: YPKLXLYGMAWXDO-UHFFFAOYSA-N Synonyme: 4-chlorophenylthio acetic acid,2-4-chlorophenyl thio acetic acid,4-chlorophenyl thio acetic acid,p-chlorophenylmercaptoacetic acid,2-4-chlorophenyl sulfanyl acetic acid,2-p-chlorophenylthio acetic acid,p-chlorophenylthioacetic acid,4-chlorophenyl sulfanyl acetic acid,acetic acid, p-chlorophenyl thio,acetic acid, 4-chlorophenyl thio PubChem CID: 55471 Nom de l’IUPAC: Acide 2-(4-chlorophényl)sulfanylacète SOURIRES: C1=CC(=CC=C1SCC(=O)O)Cl
| Poids moléculaire (g/mol) | 202.652 |
|---|---|
| PubChem CID | 55471 |
| Synonyme | 4-chlorophenylthio acetic acid,2-4-chlorophenyl thio acetic acid,4-chlorophenyl thio acetic acid,p-chlorophenylmercaptoacetic acid,2-4-chlorophenyl sulfanyl acetic acid,2-p-chlorophenylthio acetic acid,p-chlorophenylthioacetic acid,4-chlorophenyl sulfanyl acetic acid,acetic acid, p-chlorophenyl thio,acetic acid, 4-chlorophenyl thio |
| Numéro MDL | MFCD00021762 |
| Nom de l’IUPAC | Acide 2-(4-chlorophényl)sulfanylacète |
| CAS | 3405-88-7 |
| Clé InChI | YPKLXLYGMAWXDO-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1SCC(=O)O)Cl |
| Formule moléculaire | C8H7ClO2S |
2-Alcool mercaptobenzylique, technicien 90%
CAS: 4521-31-7 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.2 Numéro MDL: MFCD00014448 Clé InChI: FYWFCRHZXORPFH-UHFFFAOYSA-N Synonyme: 2-mercaptobenzyl alcohol,2-mercaptophenyl methanol,o-mercaptobenzyl alcohol,2-sulfanylphenyl methanol,2-mercaptobenzylalcohol,2-hydroxymethyl thiophenol,benzenemethanol, 2-mercapto,hydroxymethylthiophenol,o-mercaptobenzylalcohol,acmc-1csoz PubChem CID: 138278 Nom de l’IUPAC: (2-sulfanylphényl)méthanol SOURIRES: C1=CC=C(C(=C1)CO)S
| Poids moléculaire (g/mol) | 140.2 |
|---|---|
| PubChem CID | 138278 |
| Synonyme | 2-mercaptobenzyl alcohol,2-mercaptophenyl methanol,o-mercaptobenzyl alcohol,2-sulfanylphenyl methanol,2-mercaptobenzylalcohol,2-hydroxymethyl thiophenol,benzenemethanol, 2-mercapto,hydroxymethylthiophenol,o-mercaptobenzylalcohol,acmc-1csoz |
| Numéro MDL | MFCD00014448 |
| Nom de l’IUPAC | (2-sulfanylphényl)méthanol |
| CAS | 4521-31-7 |
| Clé InChI | FYWFCRHZXORPFH-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)CO)S |
| Formule moléculaire | C7H8OS |
4-Bromothioanisole, 98+%
CAS: 104-95-0 Formule moléculaire: C7H7BrS Poids moléculaire (g/mol): 203.10 Numéro MDL: MFCD00000102 Clé InChI: YEUYZNNBXLMFCW-UHFFFAOYSA-N Synonyme: 4-bromothioanisole,1-bromo-4-methylthio benzene,p-bromophenyl methyl sulfide,4-bromophenyl methyl sulfide,benzene, 1-bromo-4-methylthio,1-bromo-4-methylsulfanyl benzene,p-bromothioanisole,4-bromo-thioanisole,methyl 4-bromophenylsulfide,p-bromo thioanisole PubChem CID: 66037 Nom de l’IUPAC: 1-bromo-4-méthylsulfanylbenzène SOURIRES: CSC1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 203.10 |
|---|---|
| PubChem CID | 66037 |
| Synonyme | 4-bromothioanisole,1-bromo-4-methylthio benzene,p-bromophenyl methyl sulfide,4-bromophenyl methyl sulfide,benzene, 1-bromo-4-methylthio,1-bromo-4-methylsulfanyl benzene,p-bromothioanisole,4-bromo-thioanisole,methyl 4-bromophenylsulfide,p-bromo thioanisole |
| Numéro MDL | MFCD00000102 |
| Nom de l’IUPAC | 1-bromo-4-méthylsulfanylbenzène |
| CAS | 104-95-0 |
| Clé InChI | YEUYZNNBXLMFCW-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=C(Br)C=C1 |
| Formule moléculaire | C7H7BrS |
4-Nitrothiophénol, 96%
CAS: 1849-36-1 Formule moléculaire: C6H5NO2S Poids moléculaire (g/mol): 155.171 Numéro MDL: MFCD00007343 Clé InChI: AXBVSRMHOPMXBA-UHFFFAOYSA-N Synonyme: 4-nitrothiophenol,4-nitrobenzenethiol,p-nitrothiophenol,benzenethiol, 4-nitro,p-nitrophenyl mercaptan,p-nitrobenzenethiol,benzenethiol, p-nitro,4-nitrobenzene-1-thiol,4-nitrothiophenolate,4-nitro-benzenethiol PubChem CID: 15809 SOURIRES: C1=CC(=CC=C1[N+](=O)[O-])S
| Poids moléculaire (g/mol) | 155.171 |
|---|---|
| PubChem CID | 15809 |
| Synonyme | 4-nitrothiophenol,4-nitrobenzenethiol,p-nitrothiophenol,benzenethiol, 4-nitro,p-nitrophenyl mercaptan,p-nitrobenzenethiol,benzenethiol, p-nitro,4-nitrobenzene-1-thiol,4-nitrothiophenolate,4-nitro-benzenethiol |
| Numéro MDL | MFCD00007343 |
| CAS | 1849-36-1 |
| Clé InChI | AXBVSRMHOPMXBA-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1[N+](=O)[O-])S |
| Formule moléculaire | C6H5NO2S |
(2,6-Dichlorophénylthio)acide acétique, 99%
CAS: 21248-45-3 Formule moléculaire: C8H5Cl2O2S Poids moléculaire (g/mol): 236.09 Numéro MDL: MFCD00052108 Clé InChI: URNRRSJGOOTQBO-UHFFFAOYSA-M Synonyme: 2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl sulfanyl acetic acid,2-2,6-dichlorophenyl sulfanylacetic acid,acmc-1cg2g,2,6-dichlorothiophenoxyacetic acid,2-2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl sulfanyl acetic acid PubChem CID: 1810591 Nom de l’IUPAC: Acide 2-(2,6-dichlorophényl)sulfanylacétique SOURIRES: [O-]C(=O)CSC1=C(Cl)C=CC=C1Cl
| Poids moléculaire (g/mol) | 236.09 |
|---|---|
| PubChem CID | 1810591 |
| Synonyme | 2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl sulfanyl acetic acid,2-2,6-dichlorophenyl sulfanylacetic acid,acmc-1cg2g,2,6-dichlorothiophenoxyacetic acid,2-2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl sulfanyl acetic acid |
| Numéro MDL | MFCD00052108 |
| Nom de l’IUPAC | Acide 2-(2,6-dichlorophényl)sulfanylacétique |
| CAS | 21248-45-3 |
| Clé InChI | URNRRSJGOOTQBO-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)CSC1=C(Cl)C=CC=C1Cl |
| Formule moléculaire | C8H5Cl2O2S |
3-(tert-butyldiméthylsiloxy)thiophénol, 95%, Thermo Scientific Chemicals
CAS: 216393-56-5 Formule moléculaire: C12H20OSSi Poids moléculaire (g/mol): 240.44 Numéro MDL: MFCD01318115 Clé InChI: KRHCTXFJCFMFOR-UHFFFAOYSA-N Synonyme: 3-tert-butyldimethylsilyl oxy benzenethiol,3-tert-butyldimethylsiloxy thiophenol,acmc-20ani3,3-tert-butyl-dimethylsiloxy-thiophenol,3-tert-butyldimethylsilyloxy benzenethiol,3-t-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl dimethyl silyl oxy benzene-1-thiol,3-1,1-dimethylethyl dimethyl silyl oxy benzenethiol PubChem CID: 21976868 SOURIRES: CC(C)(C)[Si](C)(C)OC1=CC(S)=CC=C1
| Poids moléculaire (g/mol) | 240.44 |
|---|---|
| PubChem CID | 21976868 |
| Synonyme | 3-tert-butyldimethylsilyl oxy benzenethiol,3-tert-butyldimethylsiloxy thiophenol,acmc-20ani3,3-tert-butyl-dimethylsiloxy-thiophenol,3-tert-butyldimethylsilyloxy benzenethiol,3-t-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl dimethyl silyl oxy benzene-1-thiol,3-1,1-dimethylethyl dimethyl silyl oxy benzenethiol |
| Numéro MDL | MFCD01318115 |
| CAS | 216393-56-5 |
| Clé InChI | KRHCTXFJCFMFOR-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)[Si](C)(C)OC1=CC(S)=CC=C1 |
| Formule moléculaire | C12H20OSSi |
3-Bromothioanisole, 98%, Thermo Scientific Chemicals
CAS: 33733-73-2 Formule moléculaire: C7H7BrS Poids moléculaire (g/mol): 203.097 Numéro MDL: MFCD00041395 Clé InChI: NKYFJZAKUPSUSH-UHFFFAOYSA-N Synonyme: 3-bromothioanisole,1-bromo-3-methylthio benzene,3-bromophenyl methyl sulfide,3-bromophenyl methyl sulfane,1-bromo-3-methylsulfanyl benzene,benzene, 1-bromo-3-methylthio,m-bromo methylthio benzene,3-bromophenyl methyl sulphide,1-bromo-3-methylsulfanyl-benzene,3-bromothioanisol PubChem CID: 2735627 Nom de l’IUPAC: 1-bromo-3-méthylsulfanylbenzène SOURIRES: CSC1=CC(=CC=C1)Br
| Poids moléculaire (g/mol) | 203.097 |
|---|---|
| PubChem CID | 2735627 |
| Synonyme | 3-bromothioanisole,1-bromo-3-methylthio benzene,3-bromophenyl methyl sulfide,3-bromophenyl methyl sulfane,1-bromo-3-methylsulfanyl benzene,benzene, 1-bromo-3-methylthio,m-bromo methylthio benzene,3-bromophenyl methyl sulphide,1-bromo-3-methylsulfanyl-benzene,3-bromothioanisol |
| Numéro MDL | MFCD00041395 |
| Nom de l’IUPAC | 1-bromo-3-méthylsulfanylbenzène |
| CAS | 33733-73-2 |
| Clé InChI | NKYFJZAKUPSUSH-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC(=CC=C1)Br |
| Formule moléculaire | C7H7BrS |
4-Nitrothioanisole, 98%
CAS: 701-57-5 Formule moléculaire: C7H7NO2S Poids moléculaire (g/mol): 169.198 Numéro MDL: MFCD00010868 Clé InChI: NEZGPRYOJVPJKL-UHFFFAOYSA-N Synonyme: 4-nitrothioanisole,1-methylthio-4-nitrobenzene,methyl 4-nitrophenyl sulfide,1-methylsulfanyl-4-nitrobenzene,benzene, 1-methylthio-4-nitro,methyl 4-nitrophenyl sulphide,1-methylsulfanyl-4-nitro-benzene,pubchem10631,4-methylthio nitrobenzene PubChem CID: 96109 Nom de l’IUPAC: 1-méthylsulfanyl-4-nitrobenzène SOURIRES: CSC1=CC=C(C=C1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 169.198 |
|---|---|
| PubChem CID | 96109 |
| Synonyme | 4-nitrothioanisole,1-methylthio-4-nitrobenzene,methyl 4-nitrophenyl sulfide,1-methylsulfanyl-4-nitrobenzene,benzene, 1-methylthio-4-nitro,methyl 4-nitrophenyl sulphide,1-methylsulfanyl-4-nitro-benzene,pubchem10631,4-methylthio nitrobenzene |
| Numéro MDL | MFCD00010868 |
| Nom de l’IUPAC | 1-méthylsulfanyl-4-nitrobenzène |
| CAS | 701-57-5 |
| Clé InChI | NEZGPRYOJVPJKL-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=C(C=C1)[N+](=O)[O-] |
| Formule moléculaire | C7H7NO2S |
3,5-Dichlorobenzènethiol, 97%
CAS: 17231-94-6 Formule moléculaire: C6H4Cl2S Poids moléculaire (g/mol): 179.07 Clé InChI: WRXIPCQPHZMXOO-UHFFFAOYSA-N Synonyme: 3,5-dichlorothiophenol,3,5-dichloro thiophenol,3,5-dichlorobenzenthiol,3,5-dichlorobenzene-1-thiol,pubchem6804,3,5-dichloro-thiophenol,3,5-dichloro-benzenethiol,acmc-209e4e,3,5-dichlorophenyl mercaptan,benzenethiol, 3,5-dichloro PubChem CID: 2736096 Nom de l’IUPAC: 3,5-dichlorobenzènènthiol SOURIRES: C1=C(C=C(C=C1Cl)Cl)S
| Poids moléculaire (g/mol) | 179.07 |
|---|---|
| PubChem CID | 2736096 |
| Synonyme | 3,5-dichlorothiophenol,3,5-dichloro thiophenol,3,5-dichlorobenzenthiol,3,5-dichlorobenzene-1-thiol,pubchem6804,3,5-dichloro-thiophenol,3,5-dichloro-benzenethiol,acmc-209e4e,3,5-dichlorophenyl mercaptan,benzenethiol, 3,5-dichloro |
| Nom de l’IUPAC | 3,5-dichlorobenzènènthiol |
| CAS | 17231-94-6 |
| Clé InChI | WRXIPCQPHZMXOO-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C=C1Cl)Cl)S |
| Formule moléculaire | C6H4Cl2S |
3-Chloro-4-fluorothiophénol, 97%
CAS: 60811-23-6 Formule moléculaire: C6H3ClFS Poids moléculaire (g/mol): 161.60 Numéro MDL: MFCD00052938 Clé InChI: SFSHSIFYTWIGSF-UHFFFAOYSA-M Synonyme: 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro PubChem CID: 2734197 Nom de l’IUPAC: 3-chloro-4-fluorobenzenthiol SOURIRES: FC1=CC=C([S-])C=C1Cl
| Poids moléculaire (g/mol) | 161.60 |
|---|---|
| PubChem CID | 2734197 |
| Synonyme | 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro |
| Numéro MDL | MFCD00052938 |
| Nom de l’IUPAC | 3-chloro-4-fluorobenzenthiol |
| CAS | 60811-23-6 |
| Clé InChI | SFSHSIFYTWIGSF-UHFFFAOYSA-M |
| SOURIRES | FC1=CC=C([S-])C=C1Cl |
| Formule moléculaire | C6H3ClFS |
4-(Trifluorométhylthio)aniline, 98%
CAS: 372-16-7 Formule moléculaire: C7H6F3NS Poids moléculaire (g/mol): 193.19 Numéro MDL: MFCD00040926 Clé InChI: OHHHTUXVBNGOGI-UHFFFAOYSA-N Synonyme: 4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine PubChem CID: 123054 SOURIRES: NC1=CC=C(SC(F)(F)F)C=C1
| Poids moléculaire (g/mol) | 193.19 |
|---|---|
| PubChem CID | 123054 |
| Synonyme | 4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine |
| Numéro MDL | MFCD00040926 |
| CAS | 372-16-7 |
| Clé InChI | OHHHTUXVBNGOGI-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=C(SC(F)(F)F)C=C1 |
| Formule moléculaire | C7H6F3NS |
1,2-Bis(phénylthio)éthane, 98+%
CAS: 622-20-8 Formule moléculaire: C14H14S2 Poids moléculaire (g/mol): 246.39 Numéro MDL: MFCD00014085 Clé InChI: MHCVYAFXPIMYRD-UHFFFAOYSA-N Synonyme: 1,2-bis phenylthio ethane,ethane, 1,2-bis phenylthio,bis phenylthio ethane,1,1'-ethane-1,2-diylbis thio dibenzene,2-phenylsulfanyl ethyl sulfanyl benzene,benzene, 1,1'-1,2-ethanediylbis thio bis,1,1'-1,2-ethanediylbis thio bis-benzene,1,1'-ethane-1,2-diylbis thio bisbenzene,2-phenylthioethylthio benzene PubChem CID: 69317 Nom de l’IUPAC: 2-phénylsulfanyléthylsulfanylbenzène SOURIRES: C(CSC1=CC=CC=C1)SC1=CC=CC=C1
| Poids moléculaire (g/mol) | 246.39 |
|---|---|
| PubChem CID | 69317 |
| Synonyme | 1,2-bis phenylthio ethane,ethane, 1,2-bis phenylthio,bis phenylthio ethane,1,1'-ethane-1,2-diylbis thio dibenzene,2-phenylsulfanyl ethyl sulfanyl benzene,benzene, 1,1'-1,2-ethanediylbis thio bis,1,1'-1,2-ethanediylbis thio bis-benzene,1,1'-ethane-1,2-diylbis thio bisbenzene,2-phenylthioethylthio benzene |
| Numéro MDL | MFCD00014085 |
| Nom de l’IUPAC | 2-phénylsulfanyléthylsulfanylbenzène |
| CAS | 622-20-8 |
| Clé InChI | MHCVYAFXPIMYRD-UHFFFAOYSA-N |
| SOURIRES | C(CSC1=CC=CC=C1)SC1=CC=CC=C1 |
| Formule moléculaire | C14H14S2 |