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Résultats de la recherche filtrée
2-(méthylthio)naphtalène, 98%
CAS: 7433-79-6 Formule moléculaire: C11H10S Poids moléculaire (g/mol): 174.261 Numéro MDL: MFCD00051615 Clé InChI: SSKUUDUKJMIOKQ-UHFFFAOYSA-N Synonyme: 2-methylthio naphthalene,2-methylmercaptonaphthalene,2-methylsulfanyl naphthalene,2-methylthionaphthalene,methyl2-naphthylsulfide,methyl 2-naphthyl sulfide,naphth-2-yl methyl thioether,naphthalene,2-methylthio,methyl naphthalen-2-yl sulfane PubChem CID: 139022 Nom de l’IUPAC: 2-méthylsulfanylnaphtalène SOURIRES: CSC1=CC2=CC=CC=C2C=C1
| Poids moléculaire (g/mol) | 174.261 |
|---|---|
| PubChem CID | 139022 |
| Synonyme | 2-methylthio naphthalene,2-methylmercaptonaphthalene,2-methylsulfanyl naphthalene,2-methylthionaphthalene,methyl2-naphthylsulfide,methyl 2-naphthyl sulfide,naphth-2-yl methyl thioether,naphthalene,2-methylthio,methyl naphthalen-2-yl sulfane |
| Numéro MDL | MFCD00051615 |
| Nom de l’IUPAC | 2-méthylsulfanylnaphtalène |
| CAS | 7433-79-6 |
| Clé InChI | SSKUUDUKJMIOKQ-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC2=CC=CC=C2C=C1 |
| Formule moléculaire | C11H10S |
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 |
| Numéro MDL | MFCD00004827 |
|---|---|
| CAS | 6320-02-1 |
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 |
Bis(phénylthio)méthane, 98+%
CAS: 3561-67-9 Formule moléculaire: C13H12S2 Poids moléculaire (g/mol): 232.359 Numéro MDL: MFCD00003067 Clé InChI: ZHUPZVIALZHGGP-UHFFFAOYSA-N Synonyme: bis phenylthio methane,methylenebis thio bisbenzene,bis phenyithio methane,formaldehyde diphenyl mercaptal,1,1'-methylenebis thio bisbenzene,phenylsulfanyl methyl sulfanyl benzene,1-phenylthio methyl thio benzene,bis thiophenoxy methane PubChem CID: 77097 Nom de l’IUPAC: Phénylsulfanylméthylsulfanylbenzène SOURIRES: C1=CC=C(C=C1)SCSC2=CC=CC=C2
| Poids moléculaire (g/mol) | 232.359 |
|---|---|
| PubChem CID | 77097 |
| Synonyme | bis phenylthio methane,methylenebis thio bisbenzene,bis phenyithio methane,formaldehyde diphenyl mercaptal,1,1'-methylenebis thio bisbenzene,phenylsulfanyl methyl sulfanyl benzene,1-phenylthio methyl thio benzene,bis thiophenoxy methane |
| Numéro MDL | MFCD00003067 |
| Nom de l’IUPAC | Phénylsulfanylméthylsulfanylbenzène |
| CAS | 3561-67-9 |
| Clé InChI | ZHUPZVIALZHGGP-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)SCSC2=CC=CC=C2 |
| Formule moléculaire | C13H12S2 |
Sulfure de p-tolyl de méthyle, 97%
CAS: 623-13-2 Formule moléculaire: C8H10S Poids moléculaire (g/mol): 138.23 Numéro MDL: MFCD00008560 Clé InChI: VHILIAIEEYLJNA-UHFFFAOYSA-N Synonyme: methyl p-tolyl sulfide,4-methylthioanisole,4-methylthio toluene,p-methylthio toluene,benzene, 1-methyl-4-methylthio,p-tolyl methyl sulfide,p-methylphenyl methyl sulfide,methyl p-cresyl sulfide,p-cresyl methyl sulfide PubChem CID: 69334 Nom de l’IUPAC: 1-méthyl-4-méthylsulfanbenzène SOURIRES: CSC1=CC=C(C)C=C1
| Poids moléculaire (g/mol) | 138.23 |
|---|---|
| PubChem CID | 69334 |
| Synonyme | methyl p-tolyl sulfide,4-methylthioanisole,4-methylthio toluene,p-methylthio toluene,benzene, 1-methyl-4-methylthio,p-tolyl methyl sulfide,p-methylphenyl methyl sulfide,methyl p-cresyl sulfide,p-cresyl methyl sulfide |
| Numéro MDL | MFCD00008560 |
| Nom de l’IUPAC | 1-méthyl-4-méthylsulfanbenzène |
| CAS | 623-13-2 |
| Clé InChI | VHILIAIEEYLJNA-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=C(C)C=C1 |
| Formule moléculaire | C8H10S |
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-(méthylthio)phényl isothiocyanate, 97%
CAS: 15863-41-9 Formule moléculaire: C8H7NS2 Poids moléculaire (g/mol): 181.271 Numéro MDL: MFCD00041368 Clé InChI: CEBAJHCAFXYWNT-UHFFFAOYSA-N Synonyme: 4-methylthio phenyl isothiocyanate,4-methylsulfanyl phenyl isothiocyanate,1-isothiocyanato-4-methylsulfanyl benzene,benzene,1-isothiocyanato-4-methylthio,acmc-20amu3,4-methylthiophenylisothiocyanate,4-methylthio phenylisothiocyanate,1-isothiocyanato-4-methylthio-benzene,1-isothiocyanato-4-methylsulfanyl benzene # PubChem CID: 519185 Nom de l’IUPAC: 1-isothiocyanato-4-méthylsulfanylbenzène SOURIRES: CSC1=CC=C(C=C1)N=C=S
| Poids moléculaire (g/mol) | 181.271 |
|---|---|
| PubChem CID | 519185 |
| Synonyme | 4-methylthio phenyl isothiocyanate,4-methylsulfanyl phenyl isothiocyanate,1-isothiocyanato-4-methylsulfanyl benzene,benzene,1-isothiocyanato-4-methylthio,acmc-20amu3,4-methylthiophenylisothiocyanate,4-methylthio phenylisothiocyanate,1-isothiocyanato-4-methylthio-benzene,1-isothiocyanato-4-methylsulfanyl benzene # |
| Numéro MDL | MFCD00041368 |
| Nom de l’IUPAC | 1-isothiocyanato-4-méthylsulfanylbenzène |
| CAS | 15863-41-9 |
| Clé InChI | CEBAJHCAFXYWNT-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=C(C=C1)N=C=S |
| Formule moléculaire | C8H7NS2 |
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 |
1-Bromo-4-(éthylthio)benzène, 97%
CAS: 30506-30-0 Formule moléculaire: C8H9BrS Poids moléculaire (g/mol): 217.124 Numéro MDL: MFCD01318109 Clé InChI: CTFHVAKXUMMGOC-UHFFFAOYSA-N Synonyme: 1-bromo-4-ethylthio benzene,1-bromo-4-ethylsulfanyl benzene,4-bromophenyl ethyl sulfane,benzene,1-bromo-4-ethylthio,acmc-1ae1n,1-bromo-4-ethylthiobenzene,4-bromo-1-ethylthiobenzene,ethyl 4-bromophenyl sulfide,1-bromo-4-ethylthio-benzene,1-bromo-4-ethylsulfanyl-benzene PubChem CID: 7006650 Nom de l’IUPAC: 1-bromo-4-éthylsulfanylbenzène SOURIRES: CCSC1=CC=C(C=C1)Br
| Poids moléculaire (g/mol) | 217.124 |
|---|---|
| PubChem CID | 7006650 |
| Synonyme | 1-bromo-4-ethylthio benzene,1-bromo-4-ethylsulfanyl benzene,4-bromophenyl ethyl sulfane,benzene,1-bromo-4-ethylthio,acmc-1ae1n,1-bromo-4-ethylthiobenzene,4-bromo-1-ethylthiobenzene,ethyl 4-bromophenyl sulfide,1-bromo-4-ethylthio-benzene,1-bromo-4-ethylsulfanyl-benzene |
| Numéro MDL | MFCD01318109 |
| Nom de l’IUPAC | 1-bromo-4-éthylsulfanylbenzène |
| CAS | 30506-30-0 |
| Clé InChI | CTFHVAKXUMMGOC-UHFFFAOYSA-N |
| SOURIRES | CCSC1=CC=C(C=C1)Br |
| Formule moléculaire | C8H9BrS |
4-Méthoxythiophénol, 97%
CAS: 696-63-9 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.2 Numéro MDL: MFCD00004849 Clé InChI: NIFAOMSJMGEFTQ-UHFFFAOYSA-N Synonyme: 4-methoxythiophenol,p-methoxybenzenethiol,benzenethiol, 4-methoxy,4-methoxybenzene-1-thiol,benzenethiol, p-methoxy,4-mercaptoanisole,4-methoxy thiophenol,4-methoxy-benzenethiol,para-methoxybenzenethiol,4-mercaptoanisol PubChem CID: 12765 Nom de l’IUPAC: 4-méthoxybenzénethiol SOURIRES: COC1=CC=C(C=C1)S
| Poids moléculaire (g/mol) | 140.2 |
|---|---|
| PubChem CID | 12765 |
| Synonyme | 4-methoxythiophenol,p-methoxybenzenethiol,benzenethiol, 4-methoxy,4-methoxybenzene-1-thiol,benzenethiol, p-methoxy,4-mercaptoanisole,4-methoxy thiophenol,4-methoxy-benzenethiol,para-methoxybenzenethiol,4-mercaptoanisol |
| Numéro MDL | MFCD00004849 |
| Nom de l’IUPAC | 4-méthoxybenzénethiol |
| CAS | 696-63-9 |
| Clé InChI | NIFAOMSJMGEFTQ-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1)S |
| Formule moléculaire | C7H8OS |
Thioanisole, 99%
CAS: 100-68-5 Formule moléculaire: C7H8S Poids moléculaire (g/mol): 124.201 Numéro MDL: MFCD00008559 Clé InChI: HNKJADCVZUBCPG-UHFFFAOYSA-N Synonyme: thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene PubChem CID: 7520 Nom de l’IUPAC: Méthylsulfanylbenzène SOURIRES: CSC1=CC=CC=C1
| Poids moléculaire (g/mol) | 124.201 |
|---|---|
| PubChem CID | 7520 |
| Synonyme | thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene |
| Numéro MDL | MFCD00008559 |
| Nom de l’IUPAC | Méthylsulfanylbenzène |
| CAS | 100-68-5 |
| Clé InChI | HNKJADCVZUBCPG-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=CC=C1 |
| Formule moléculaire | C7H8S |
2-(méthylthio)aniline, 97%
CAS: 2987-53-3 Formule moléculaire: C7H9NS Poids moléculaire (g/mol): 139.22 Numéro MDL: MFCD00007708 Clé InChI: WBRPQQSADOCKCH-UHFFFAOYSA-N Synonyme: 2-methylthio aniline,2-aminothioanisole,2-methylsulfanyl aniline,2-methylmercaptoaniline,2-methylmercapto aniline,o-thioanisidine,o-aminothioanisole,2-amino thioanisole,benzenamine, 2-methylthio,o-methylthio aniline PubChem CID: 76337 Nom de l’IUPAC: 2-méthylsulfanylaniline SOURIRES: CSC1=CC=CC=C1N
| Poids moléculaire (g/mol) | 139.22 |
|---|---|
| PubChem CID | 76337 |
| Synonyme | 2-methylthio aniline,2-aminothioanisole,2-methylsulfanyl aniline,2-methylmercaptoaniline,2-methylmercapto aniline,o-thioanisidine,o-aminothioanisole,2-amino thioanisole,benzenamine, 2-methylthio,o-methylthio aniline |
| Numéro MDL | MFCD00007708 |
| Nom de l’IUPAC | 2-méthylsulfanylaniline |
| CAS | 2987-53-3 |
| Clé InChI | WBRPQQSADOCKCH-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=CC=C1N |
| Formule moléculaire | C7H9NS |
4-(Méthylmercapto)phénol, 97%
CAS: 1073-72-9 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.20 Numéro MDL: MFCD00002351 Clé InChI: QASBCTGZKABPKX-UHFFFAOYSA-N Synonyme: 4-methylthio phenol,4-methylmercapto phenol,phenol, 4-methylthio,p-methylthio phenol,4-hydroxythioanisole,4-methylmercaptophenol,p-hydroxythioanisole,4-methylsulfanyl phenol,phenol, p-methylthio,p-hydroxyphenyl methyl sulfide PubChem CID: 14086 ChEBI: CHEBI:38862 Nom de l’IUPAC: 4-méthylsulfanylphénol SOURIRES: CSC1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 140.20 |
|---|---|
| PubChem CID | 14086 |
| Synonyme | 4-methylthio phenol,4-methylmercapto phenol,phenol, 4-methylthio,p-methylthio phenol,4-hydroxythioanisole,4-methylmercaptophenol,p-hydroxythioanisole,4-methylsulfanyl phenol,phenol, p-methylthio,p-hydroxyphenyl methyl sulfide |
| Numéro MDL | MFCD00002351 |
| Nom de l’IUPAC | 4-méthylsulfanylphénol |
| CAS | 1073-72-9 |
| ChEBI | CHEBI:38862 |
| Clé InChI | QASBCTGZKABPKX-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=C(O)C=C1 |
| Formule moléculaire | C7H8OS |