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Résultats de la recherche filtrée
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 |
1-Naphtalénthiol, 99%
CAS: 529-36-2 Formule moléculaire: C10H7S Poids moléculaire (g/mol): 159.23 Numéro MDL: MFCD00039599 Clé InChI: SEXOVMIIVBKGGM-UHFFFAOYSA-M Synonyme: 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol PubChem CID: 68259 Nom de l’IUPAC: Naphtalène-1-thiol SOURIRES: [S-]C1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 159.23 |
|---|---|
| PubChem CID | 68259 |
| Synonyme | 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol |
| Numéro MDL | MFCD00039599 |
| Nom de l’IUPAC | Naphtalène-1-thiol |
| CAS | 529-36-2 |
| Clé InChI | SEXOVMIIVBKGGM-UHFFFAOYSA-M |
| SOURIRES | [S-]C1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C10H7S |
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 |
Chlorométhylphényl sulfure, 97%
CAS: 7205-91-6 Formule moléculaire: C7H7ClS Poids moléculaire (g/mol): 158.64 Numéro MDL: MFCD00000921 Clé InChI: LLSMWLJPWFSMCP-UHFFFAOYSA-N Synonyme: chloromethyl phenyl sulfide,chloromethylthiobenzene,alpha-chlorothioanisole,phenyl chloromethyl sulfide,chloromethyl phenyl sulphide,phenylthio methyl chloride,chloromethyl thio benzene,sulfide, chloromethyl phenyl,chloromethyl phenyl sulfane,benzene, chloromethyl thio PubChem CID: 81623 Nom de l’IUPAC: Chlorométhylsulfanylbenzène SOURIRES: ClCSC1=CC=CC=C1
| Poids moléculaire (g/mol) | 158.64 |
|---|---|
| PubChem CID | 81623 |
| Synonyme | chloromethyl phenyl sulfide,chloromethylthiobenzene,alpha-chlorothioanisole,phenyl chloromethyl sulfide,chloromethyl phenyl sulphide,phenylthio methyl chloride,chloromethyl thio benzene,sulfide, chloromethyl phenyl,chloromethyl phenyl sulfane,benzene, chloromethyl thio |
| Numéro MDL | MFCD00000921 |
| Nom de l’IUPAC | Chlorométhylsulfanylbenzène |
| CAS | 7205-91-6 |
| Clé InChI | LLSMWLJPWFSMCP-UHFFFAOYSA-N |
| SOURIRES | ClCSC1=CC=CC=C1 |
| Formule moléculaire | C7H7ClS |
2-Amino-4-chlorothiophénol, 96%
CAS: 1004-00-8 Formule moléculaire: C6H6ClNS Poids moléculaire (g/mol): 159.631 Numéro MDL: MFCD00792528 Clé InChI: NGIRMPARLVGMPX-UHFFFAOYSA-N Synonyme: 2-amino-4-chlorothiophenol,2-amino-4-chlorobenzene-1-thiol,2-amino-4-chloro-benzenethiol,benzenethiol, 2-amino-4-chloro,4-chloro-2-aminothiophenol,5-chloro-2-mercaptoaniline,2-amino-4-chloro thiophenol,5-chloro-2-mercaptoaniline hydrochloride,benzenethiol, 2-amino-4-chloro-, hydrochloride,pubchem5427 PubChem CID: 12000 Nom de l’IUPAC: 2-amino-4-chlorobenzénthiol SOURIRES: C1=CC(=C(C=C1Cl)N)S
| Poids moléculaire (g/mol) | 159.631 |
|---|---|
| PubChem CID | 12000 |
| Synonyme | 2-amino-4-chlorothiophenol,2-amino-4-chlorobenzene-1-thiol,2-amino-4-chloro-benzenethiol,benzenethiol, 2-amino-4-chloro,4-chloro-2-aminothiophenol,5-chloro-2-mercaptoaniline,2-amino-4-chloro thiophenol,5-chloro-2-mercaptoaniline hydrochloride,benzenethiol, 2-amino-4-chloro-, hydrochloride,pubchem5427 |
| Numéro MDL | MFCD00792528 |
| Nom de l’IUPAC | 2-amino-4-chlorobenzénthiol |
| CAS | 1004-00-8 |
| Clé InChI | NGIRMPARLVGMPX-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Cl)N)S |
| Formule moléculaire | C6H6ClNS |
Thiophénol, 99%
CAS: 108-98-5 Numéro MDL: MFCD00004826 Clé InChI: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonyme: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 Nom de l’IUPAC: Benzénethiol SOURIRES: C1=CC=C(C=C1)S
| PubChem CID | 7969 |
|---|---|
| Synonyme | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
| Numéro MDL | MFCD00004826 |
| Nom de l’IUPAC | Benzénethiol |
| CAS | 108-98-5 |
| ChEBI | CHEBI:48498 |
| Clé InChI | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)S |
(Phénylthio)acétonitrile, 98%
CAS: 5219-61-4 Formule moléculaire: C8H7NS Poids moléculaire (g/mol): 149.21 Numéro MDL: MFCD00019831 Clé InChI: QMJWPWCKRKHUNY-UHFFFAOYSA-N Synonyme: phenylthio acetonitrile,phenylthioacetonitrile,2-phenylthio acetonitrile,acetonitrile, phenylthio,phenylmercaptoacetonitrile,cyanomethyl phenyl sulfide,2-phenylsulfanyl acetonitrile,2-phenylthioethanenitrile,acmc-209ky7,phenylmercapto acetonitrile PubChem CID: 78891 Nom de l’IUPAC: 2-phénylsulfanylacétatonitrile SOURIRES: N#CCSC1=CC=CC=C1
| Poids moléculaire (g/mol) | 149.21 |
|---|---|
| PubChem CID | 78891 |
| Synonyme | phenylthio acetonitrile,phenylthioacetonitrile,2-phenylthio acetonitrile,acetonitrile, phenylthio,phenylmercaptoacetonitrile,cyanomethyl phenyl sulfide,2-phenylsulfanyl acetonitrile,2-phenylthioethanenitrile,acmc-209ky7,phenylmercapto acetonitrile |
| Numéro MDL | MFCD00019831 |
| Nom de l’IUPAC | 2-phénylsulfanylacétatonitrile |
| CAS | 5219-61-4 |
| Clé InChI | QMJWPWCKRKHUNY-UHFFFAOYSA-N |
| SOURIRES | N#CCSC1=CC=CC=C1 |
| Formule moléculaire | C8H7NS |
4-Fluorothiophénol, 97%
CAS: 371-42-6 Formule moléculaire: C6H5FS Poids moléculaire (g/mol): 128.17 Numéro MDL: MFCD00004846 Clé InChI: OKIHXNKYYGUVTE-UHFFFAOYSA-N Synonyme: 4-fluorothiophenol,p-fluorothiophenol,4-fluorobenzene-1-thiol,4-fluoro thiophenol,p-fluorophenyl mercaptan,benzenethiol, 4-fluoro,4-fluoro-benzenethiol,4-mercaptofluorobenzene,4-fluorthiophenol,p-fluoro-thiophenol PubChem CID: 67789 Nom de l’IUPAC: 4-fluorobenzénethiool SOURIRES: C1=CC(=CC=C1F)S
| Poids moléculaire (g/mol) | 128.17 |
|---|---|
| PubChem CID | 67789 |
| Synonyme | 4-fluorothiophenol,p-fluorothiophenol,4-fluorobenzene-1-thiol,4-fluoro thiophenol,p-fluorophenyl mercaptan,benzenethiol, 4-fluoro,4-fluoro-benzenethiol,4-mercaptofluorobenzene,4-fluorthiophenol,p-fluoro-thiophenol |
| Numéro MDL | MFCD00004846 |
| Nom de l’IUPAC | 4-fluorobenzénethiool |
| CAS | 371-42-6 |
| Clé InChI | OKIHXNKYYGUVTE-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1F)S |
| Formule moléculaire | C6H5FS |
Pentafluorothiophénol, 97%
CAS: 771-62-0 Formule moléculaire: C6HF5S Poids moléculaire (g/mol): 200.13 Numéro MDL: MFCD00004828 Clé InChI: UVAMFBJPMUMURT-UHFFFAOYSA-N Synonyme: pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol PubChem CID: 13042 Nom de l’IUPAC: 2,3,4,5,6-pentafluorobenzènethiool SOURIRES: FC1=C(F)C(F)=C(S)C(F)=C1F
| Poids moléculaire (g/mol) | 200.13 |
|---|---|
| PubChem CID | 13042 |
| Synonyme | pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol |
| Numéro MDL | MFCD00004828 |
| Nom de l’IUPAC | 2,3,4,5,6-pentafluorobenzènethiool |
| CAS | 771-62-0 |
| Clé InChI | UVAMFBJPMUMURT-UHFFFAOYSA-N |
| SOURIRES | FC1=C(F)C(F)=C(S)C(F)=C1F |
| Formule moléculaire | C6HF5S |
Thioanisole, 99%
CAS: 100-68-5 Formule moléculaire: C7H8S Poids moléculaire (g/mol): 124.21 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) | 124.21 |
|---|---|
| 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 |