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Résultats de la recherche filtrée
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 |
Acide 4-(méthylthio)benzénenoboronique, 97%
CAS: 98546-51-1 Formule moléculaire: C7H9BO2S Poids moléculaire (g/mol): 168.017 Numéro MDL: MFCD00093410 Clé InChI: IVUHTLFKBDDICS-UHFFFAOYSA-N Synonyme: 4-methylthio phenylboronic acid,4-thioanisoleboronic acid,4-methylsulfanyl phenylboronic acid,4-methylthiophenylboronic acid,4-methylthio phenyl boronic acid,4-methylsulfanylphenyl boronic acid,4-methylthio phenylboronicacid,4-methylthio benzeneboronic acid,thioanisole-4-boronic acid,4-methylmercapto benzeneboronic acid PubChem CID: 2733959 Nom de l’IUPAC: (4-méthylsulfanylphényl)acide boronique SOURIRES: B(C1=CC=C(C=C1)SC)(O)O
| Poids moléculaire (g/mol) | 168.017 |
|---|---|
| PubChem CID | 2733959 |
| Synonyme | 4-methylthio phenylboronic acid,4-thioanisoleboronic acid,4-methylsulfanyl phenylboronic acid,4-methylthiophenylboronic acid,4-methylthio phenyl boronic acid,4-methylsulfanylphenyl boronic acid,4-methylthio phenylboronicacid,4-methylthio benzeneboronic acid,thioanisole-4-boronic acid,4-methylmercapto benzeneboronic acid |
| Numéro MDL | MFCD00093410 |
| Nom de l’IUPAC | (4-méthylsulfanylphényl)acide boronique |
| CAS | 98546-51-1 |
| Clé InChI | IVUHTLFKBDDICS-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)SC)(O)O |
| Formule moléculaire | C7H9BO2S |
(Phénylthio)acide acétique, 97%
CAS: 103-04-8 Formule moléculaire: C8H7O2S Poids moléculaire (g/mol): 167.20 Numéro MDL: MFCD00004355 Clé InChI: MOTOSAGBNXXRRE-UHFFFAOYSA-M Synonyme: phenylthio acetic acid,thiophenoxyacetic acid,2-phenylthio acetic acid,phenylthioglycolic acid,phenylmercaptoacetic acid,2-phenylsulfanyl acetic acid,phenylsulfanyl acetic acid,acetic acid, phenylthio,phenylmercapto acetic acid,carboxymethyl phenyl sulfide PubChem CID: 59541 Nom de l’IUPAC: Acide 2-phénylsulfanylacétique SOURIRES: [O-]C(=O)CSC1=CC=CC=C1
| Poids moléculaire (g/mol) | 167.20 |
|---|---|
| PubChem CID | 59541 |
| Synonyme | phenylthio acetic acid,thiophenoxyacetic acid,2-phenylthio acetic acid,phenylthioglycolic acid,phenylmercaptoacetic acid,2-phenylsulfanyl acetic acid,phenylsulfanyl acetic acid,acetic acid, phenylthio,phenylmercapto acetic acid,carboxymethyl phenyl sulfide |
| Numéro MDL | MFCD00004355 |
| Nom de l’IUPAC | Acide 2-phénylsulfanylacétique |
| CAS | 103-04-8 |
| Clé InChI | MOTOSAGBNXXRRE-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)CSC1=CC=CC=C1 |
| Formule moléculaire | C8H7O2S |
2-Éthylthiophénol, 95%
CAS: 4500-58-7 Formule moléculaire: C8H10S Poids moléculaire (g/mol): 138.228 Numéro MDL: MFCD00010022 Clé InChI: ABROBCBIIWHVNS-UHFFFAOYSA-N Synonyme: 2-ethylthiophenol,benzenethiol, 2-ethyl,unii-62gbu45i5p,2-ethyl thiophenol,o-ethylbenzenethiol,fema no. 3345,ethylbenzenethiol, o,2-ethylphenylmercaptan,benzenethiol, o-ethyl,o-ethylthiophenol PubChem CID: 3734338 Nom de l’IUPAC: 2-éthylbenzénethiool SOURIRES: CCC1=CC=CC=C1S
| Poids moléculaire (g/mol) | 138.228 |
|---|---|
| PubChem CID | 3734338 |
| Synonyme | 2-ethylthiophenol,benzenethiol, 2-ethyl,unii-62gbu45i5p,2-ethyl thiophenol,o-ethylbenzenethiol,fema no. 3345,ethylbenzenethiol, o,2-ethylphenylmercaptan,benzenethiol, o-ethyl,o-ethylthiophenol |
| Numéro MDL | MFCD00010022 |
| Nom de l’IUPAC | 2-éthylbenzénethiool |
| CAS | 4500-58-7 |
| Clé InChI | ABROBCBIIWHVNS-UHFFFAOYSA-N |
| SOURIRES | CCC1=CC=CC=C1S |
| Formule moléculaire | C8H10S |
Éthylphénylsulfure, 98%
CAS: 622-38-8 Formule moléculaire: C8H10S Poids moléculaire (g/mol): 138.23 Numéro MDL: MFCD00009265 Clé InChI: AEHWKBXBXYNPCX-UHFFFAOYSA-N Synonyme: ethyl phenyl sulfide,ethylthio benzene,benzene, ethylthio,thiophenetole,phenyl ethyl sulfide,ethylphenylsulfide,phenylthio ethane,ethylsulfanyl benzene,sulfide, ethyl phenyl,1-thiapropyl benzene PubChem CID: 12144 Nom de l’IUPAC: Éthylsulfanylbenzène SOURIRES: CCSC1=CC=CC=C1
| Poids moléculaire (g/mol) | 138.23 |
|---|---|
| PubChem CID | 12144 |
| Synonyme | ethyl phenyl sulfide,ethylthio benzene,benzene, ethylthio,thiophenetole,phenyl ethyl sulfide,ethylphenylsulfide,phenylthio ethane,ethylsulfanyl benzene,sulfide, ethyl phenyl,1-thiapropyl benzene |
| Numéro MDL | MFCD00009265 |
| Nom de l’IUPAC | Éthylsulfanylbenzène |
| CAS | 622-38-8 |
| Clé InChI | AEHWKBXBXYNPCX-UHFFFAOYSA-N |
| SOURIRES | CCSC1=CC=CC=C1 |
| Formule moléculaire | C8H10S |
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 |
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 |
o-Toluenethiol, 97%
CAS: 137-06-4 Formule moléculaire: C7H8S Poids moléculaire (g/mol): 124.20 Numéro MDL: MFCD00004838 Clé InChI: LXUNZSDDXMPKLP-UHFFFAOYSA-N Synonyme: o-toluenethiol,o-thiocresol,2-methylthiophenol,2-thiocresol,2-toluenethiol,o-tolyl mercaptan,o-mercaptotoluene,o-methylthiophenol,o-methylbenzenethiol,benzenethiol, 2-methyl PubChem CID: 8712 Nom de l’IUPAC: 2-méthylbenzènethiol SOURIRES: CC1=CC=CC=C1S
| Poids moléculaire (g/mol) | 124.20 |
|---|---|
| PubChem CID | 8712 |
| Synonyme | o-toluenethiol,o-thiocresol,2-methylthiophenol,2-thiocresol,2-toluenethiol,o-tolyl mercaptan,o-mercaptotoluene,o-methylthiophenol,o-methylbenzenethiol,benzenethiol, 2-methyl |
| Numéro MDL | MFCD00004838 |
| Nom de l’IUPAC | 2-méthylbenzènethiol |
| CAS | 137-06-4 |
| Clé InChI | LXUNZSDDXMPKLP-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC=C1S |
| Formule moléculaire | C7H8S |
4-(méthylthio)phénol, 98%
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 |
3,4-Dimercaptotoluène, 95%
CAS: 496-74-2 Formule moléculaire: C7H8S2 Poids moléculaire (g/mol): 156.27 Numéro MDL: MFCD00004844 Clé InChI: NIAAGQAEVGMHPM-UHFFFAOYSA-N Synonyme: toluene-3,4-dithiol,dithiol,1,2-benzenedithiol, 4-methyl,3,4-dimercaptotoluene,3,4-dimercaptotoluol,1,2-dimercapto-4-methylbenzene,4-methyl-1,2-benzenedithiol,3,4-toluenedithiol,o-toluenesulfonylamide,usaf b-59 PubChem CID: 10334 Nom de l’IUPAC: 4-méthylbenzène-1,2-dithiol SOURIRES: CC1=CC(=C(C=C1)S)S
| Poids moléculaire (g/mol) | 156.27 |
|---|---|
| PubChem CID | 10334 |
| Synonyme | toluene-3,4-dithiol,dithiol,1,2-benzenedithiol, 4-methyl,3,4-dimercaptotoluene,3,4-dimercaptotoluol,1,2-dimercapto-4-methylbenzene,4-methyl-1,2-benzenedithiol,3,4-toluenedithiol,o-toluenesulfonylamide,usaf b-59 |
| Numéro MDL | MFCD00004844 |
| Nom de l’IUPAC | 4-méthylbenzène-1,2-dithiol |
| CAS | 496-74-2 |
| Clé InChI | NIAAGQAEVGMHPM-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1)S)S |
| Formule moléculaire | C7H8S2 |