Thiophenols

Organosulfur compounds that consist of a phenyl ring with a thiol functional group substitution; thiol functional groups consist of a sulfur atom bonded to a hydrogen atom (-SH).

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166 – 180 of 372 results

166

Phenyl Trifluoromethyl Sulfide 97.0+%, TCI America™

CAS: 456-56-4 Molecular Formula: C7H5F3S Molecular Weight (g/mol): 178.17 MDL Number: MFCD00040839 InChI Key: YQQKTCBMKQQOSM-UHFFFAOYSA-N Synonym: phenyl trifluoromethyl sulfide,trifluoromethylthiobenzene,trifluoromethylthio benzene,trifluoromethyl thio benzene,benzene, trifluoromethyl thio,trifluoromethyl phenyl sulfide,phenyl trifluoromethyl sulphide,pubchem10400,phenyl trifluoromethylsulfide PubChem CID: 68011 IUPAC Name: [(trifluoromethyl)sulfanyl]benzene SMILES: FC(F)(F)SC1=CC=CC=C1

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Specifications

PubChem CID	68011
CAS	456-56-4
Molecular Weight (g/mol)	178.17
MDL Number	MFCD00040839
SMILES	FC(F)(F)SC1=CC=CC=C1
Synonym	phenyl trifluoromethyl sulfide,trifluoromethylthiobenzene,trifluoromethylthio benzene,trifluoromethyl thio benzene,benzene, trifluoromethyl thio,trifluoromethyl phenyl sulfide,phenyl trifluoromethyl sulphide,pubchem10400,phenyl trifluoromethylsulfide
IUPAC Name	[(trifluoromethyl)sulfanyl]benzene
InChI Key	YQQKTCBMKQQOSM-UHFFFAOYSA-N
Molecular Formula	C7H5F3S

167

2,5-Diamino-1,4-benzenedithiol Dihydrochloride 97.0+%, TCI America™

CAS: 75464-52-7 Molecular Formula: C6H10Cl2N2S2 Molecular Weight (g/mol): 245.18 MDL Number: MFCD00142835 InChI Key: HVXLKRWRWNFGBA-UHFFFAOYSA-N Synonym: 2,5-Dimercapto-1,4-phenylenediamine Dihydrochloride PubChem CID: 14618269 IUPAC Name: 2,5-diaminobenzene-1,4-dithiol dihydrochloride SMILES: Cl.Cl.NC1=CC(S)=C(N)C=C1S

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Specifications

PubChem CID	14618269
CAS	75464-52-7
Molecular Weight (g/mol)	245.18
MDL Number	MFCD00142835
SMILES	Cl.Cl.NC1=CC(S)=C(N)C=C1S
Synonym	2,5-Dimercapto-1,4-phenylenediamine Dihydrochloride
IUPAC Name	2,5-diaminobenzene-1,4-dithiol dihydrochloride
InChI Key	HVXLKRWRWNFGBA-UHFFFAOYSA-N
Molecular Formula	C6H10Cl2N2S2

168

3-(Methylthio)aniline 98.0+%, TCI America™

CAS: 1783-81-9 Molecular Formula: C7H9NS Molecular Weight (g/mol): 139.216 InChI Key: KCHLDNLIJVSRPK-UHFFFAOYSA-N Synonym: 3-methylthio aniline,3-aminothioanisole,m-aminothioanisole,m-methylthio aniline,benzenamine, 3-methylthio,3-methylmercapto aniline,3-methylsulfanyl aniline,3-methylmercaptoaniline,3-methylthiobenzenamine,m-aminophenyl methyl sulfide PubChem CID: 15693 IUPAC Name: 3-methylsulfanylaniline SMILES: CSC1=CC=CC(=C1)N

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PubChem CID	15693
CAS	1783-81-9
Molecular Weight (g/mol)	139.216
SMILES	CSC1=CC=CC(=C1)N
Synonym	3-methylthio aniline,3-aminothioanisole,m-aminothioanisole,m-methylthio aniline,benzenamine, 3-methylthio,3-methylmercapto aniline,3-methylsulfanyl aniline,3-methylmercaptoaniline,3-methylthiobenzenamine,m-aminophenyl methyl sulfide
IUPAC Name	3-methylsulfanylaniline
InChI Key	KCHLDNLIJVSRPK-UHFFFAOYSA-N
Molecular Formula	C7H9NS

169

1,2,4,5-Tetrakis(tert-butylthio)benzene 98.0+%, TCI America™

CAS: 447463-65-2 Molecular Formula: C22H38S4 Molecular Weight (g/mol): 430.786 InChI Key: LOCUYYPERSWXJI-UHFFFAOYSA-N PubChem CID: 11812054 IUPAC Name: 1,2,4,5-tetrakis(tert-butylsulfanyl)benzene SMILES: CC(C)(C)SC1=CC(=C(C=C1SC(C)(C)C)SC(C)(C)C)SC(C)(C)C

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Specifications

PubChem CID	11812054
CAS	447463-65-2
Molecular Weight (g/mol)	430.786
SMILES	CC(C)(C)SC1=CC(=C(C=C1SC(C)(C)C)SC(C)(C)C)SC(C)(C)C
IUPAC Name	1,2,4,5-tetrakis(tert-butylsulfanyl)benzene
InChI Key	LOCUYYPERSWXJI-UHFFFAOYSA-N
Molecular Formula	C22H38S4

170

3-Fluorobenzenethiol 97.0+%, TCI America™

CAS: 2557-77-9 Molecular Formula: C6H5FS Molecular Weight (g/mol): 128.16 MDL Number: MFCD00040227 InChI Key: ZDEUGINAVLMAET-UHFFFAOYSA-N Synonym: 3-fluorothiophenol,m-fluorothiophenol,m-fluorobenzenethiol,3-fluoro thiophenol,benzenethiol, 3-fluoro,3-fluorobenzene-1-thiol,1-fluoro-3-mercaptobenzene,3-fluoro-thiophenol,3-fluoro benzenethiol,3-fluoro-benzenethiol PubChem CID: 75710 IUPAC Name: 3-fluorobenzene-1-thiol SMILES: FC1=CC=CC(S)=C1

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Specifications

PubChem CID	75710
CAS	2557-77-9
Molecular Weight (g/mol)	128.16
MDL Number	MFCD00040227
SMILES	FC1=CC=CC(S)=C1
Synonym	3-fluorothiophenol,m-fluorothiophenol,m-fluorobenzenethiol,3-fluoro thiophenol,benzenethiol, 3-fluoro,3-fluorobenzene-1-thiol,1-fluoro-3-mercaptobenzene,3-fluoro-thiophenol,3-fluoro benzenethiol,3-fluoro-benzenethiol
IUPAC Name	3-fluorobenzene-1-thiol
InChI Key	ZDEUGINAVLMAET-UHFFFAOYSA-N
Molecular Formula	C6H5FS

171

3-Chlorobenzenethiol 97.0+%, TCI America™

CAS: 2037-31-2 Molecular Formula: C6H5ClS Molecular Weight (g/mol): 144.62 MDL Number: MFCD00004839 InChI Key: CQJDYPZUDYXHLM-UHFFFAOYSA-N Synonym: 3-chlorothiophenol,m-chlorothiophenol,benzenethiol, 3-chloro,3-chlorobenzene-1-thiol,m-chlorobenzenethiol,benzenethiol, m-chloro,3-chloro thiophenol,3-chloro-benzenethiol,3-chloromercaptobenzene,m-chlorophenyl mercaptan PubChem CID: 16257 IUPAC Name: 3-chlorobenzene-1-thiol SMILES: SC1=CC=CC(Cl)=C1

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Specifications

PubChem CID	16257
CAS	2037-31-2
Molecular Weight (g/mol)	144.62
MDL Number	MFCD00004839
SMILES	SC1=CC=CC(Cl)=C1
Synonym	3-chlorothiophenol,m-chlorothiophenol,benzenethiol, 3-chloro,3-chlorobenzene-1-thiol,m-chlorobenzenethiol,benzenethiol, m-chloro,3-chloro thiophenol,3-chloro-benzenethiol,3-chloromercaptobenzene,m-chlorophenyl mercaptan
IUPAC Name	3-chlorobenzene-1-thiol
InChI Key	CQJDYPZUDYXHLM-UHFFFAOYSA-N
Molecular Formula	C6H5ClS

172

2-Fluorobenzenethiol 98.0+%, TCI America™

CAS: 2557-78-0 Molecular Formula: C6H4FS Molecular Weight (g/mol): 127.16 MDL Number: MFCD00041419 InChI Key: WJTZZPVVTSDNJJ-UHFFFAOYSA-M Synonym: 2-fluorothiophenol,o-fluorothiophenol,o-fluorobenzenethiol,2-fluorobenzene-1-thiol,fluorothiophenol,o-fluoro thiophenol,2-fluoro-thiophenol,2-fluoro-benzenethiol,2-fluorobenzene thiol,pubchem5428 PubChem CID: 520216 IUPAC Name: (2-fluorophenyl)sulfanide SMILES: FC1=CC=CC=C1[S-]

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Specifications

PubChem CID	520216
CAS	2557-78-0
Molecular Weight (g/mol)	127.16
MDL Number	MFCD00041419
SMILES	FC1=CC=CC=C1[S-]
Synonym	2-fluorothiophenol,o-fluorothiophenol,o-fluorobenzenethiol,2-fluorobenzene-1-thiol,fluorothiophenol,o-fluoro thiophenol,2-fluoro-thiophenol,2-fluoro-benzenethiol,2-fluorobenzene thiol,pubchem5428
IUPAC Name	(2-fluorophenyl)sulfanide
InChI Key	WJTZZPVVTSDNJJ-UHFFFAOYSA-M
Molecular Formula	C6H4FS

173

4-Chlorobenzenethiol 98.0+%, TCI America™

CAS: 106-54-7 Molecular Formula: C6H5ClS Molecular Weight (g/mol): 144.616 MDL Number: MFCD00004847 InChI Key: VZXOZSQDJJNBRC-UHFFFAOYSA-N Synonym: 4-chlorothiophenol,p-chlorothiophenol,benzenethiol, 4-chloro,p-chlorobenzenethiol,p-chlorthiofenol,p-chlorophenylmercaptan,benzenethiol, p-chloro,p-mercaptochlorobenzene,4-chlorophenylmercaptan,1-chloro-4-mercaptobenzene PubChem CID: 7815 IUPAC Name: 4-chlorobenzenethiol SMILES: C1=CC(=CC=C1S)Cl

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Specifications

PubChem CID	7815
CAS	106-54-7
Molecular Weight (g/mol)	144.616
MDL Number	MFCD00004847
SMILES	C1=CC(=CC=C1S)Cl
Synonym	4-chlorothiophenol,p-chlorothiophenol,benzenethiol, 4-chloro,p-chlorobenzenethiol,p-chlorthiofenol,p-chlorophenylmercaptan,benzenethiol, p-chloro,p-mercaptochlorobenzene,4-chlorophenylmercaptan,1-chloro-4-mercaptobenzene
IUPAC Name	4-chlorobenzenethiol
InChI Key	VZXOZSQDJJNBRC-UHFFFAOYSA-N
Molecular Formula	C6H5ClS

174

3-(Methylthio)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 128312-11-8 Molecular Formula: C7H9BO2S Molecular Weight (g/mol): 168.017 MDL Number: MFCD01319105 InChI Key: TYVPOLHSKGEXIH-UHFFFAOYSA-N Synonym: 3-methylthio phenylboronic acid,3-methylthio phenyl boronic acid,3-meththio phenylboronic acid,3-methylthiophenylboronic acid,3-methylthio benzeneboronic acid,3-methylsulfanyl phenylboronic acid,3-boronothioanisole,3-methylthiobenzeneboronic acid,4-methylthiophenyl boronic acid,3-methylthio phenyl-boronic acid PubChem CID: 2734383 IUPAC Name: (3-methylsulfanylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)SC)(O)O

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PubChem CID	2734383
CAS	128312-11-8
Molecular Weight (g/mol)	168.017
MDL Number	MFCD01319105
SMILES	B(C1=CC(=CC=C1)SC)(O)O
Synonym	3-methylthio phenylboronic acid,3-methylthio phenyl boronic acid,3-meththio phenylboronic acid,3-methylthiophenylboronic acid,3-methylthio benzeneboronic acid,3-methylsulfanyl phenylboronic acid,3-boronothioanisole,3-methylthiobenzeneboronic acid,4-methylthiophenyl boronic acid,3-methylthio phenyl-boronic acid
IUPAC Name	(3-methylsulfanylphenyl)boronic acid
InChI Key	TYVPOLHSKGEXIH-UHFFFAOYSA-N
Molecular Formula	C7H9BO2S

175

Cyclopropyl Phenyl Sulfide 98.0+%, TCI America™

CAS: 14633-54-6 Molecular Formula: C9H10S Molecular Weight (g/mol): 150.24 MDL Number: MFCD00009684 InChI Key: YIBKCPJOFAUAKY-UHFFFAOYSA-N Synonym: cyclopropyl phenyl sulfide,cyclopropyl phenyl sulfane,cyclopropylsulfanyl benzene,benzene, cyclopropylthio,cyclopropylphenylsulfide,cyclopropyl phenyl sulphide,unii-72c99lp48p,cyclopropylsulfanyl-benzene,pubchem10736,cyclopropylphenyl sulfide PubChem CID: 123348 IUPAC Name: (cyclopropylsulfanyl)benzene SMILES: C1CC1SC1=CC=CC=C1

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PubChem CID	123348
CAS	14633-54-6
Molecular Weight (g/mol)	150.24
MDL Number	MFCD00009684
SMILES	C1CC1SC1=CC=CC=C1
Synonym	cyclopropyl phenyl sulfide,cyclopropyl phenyl sulfane,cyclopropylsulfanyl benzene,benzene, cyclopropylthio,cyclopropylphenylsulfide,cyclopropyl phenyl sulphide,unii-72c99lp48p,cyclopropylsulfanyl-benzene,pubchem10736,cyclopropylphenyl sulfide
IUPAC Name	(cyclopropylsulfanyl)benzene
InChI Key	YIBKCPJOFAUAKY-UHFFFAOYSA-N
Molecular Formula	C9H10S

176

3,5-Dimethylbenzenethiol 97.0+%, TCI America™

CAS: 38360-81-5 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00040226 InChI Key: CESBAYSBPMVAEI-UHFFFAOYSA-N Synonym: 3,5-dimethylthiophenol,benzenethiol, 3,5-dimethyl,3,5-dimethylbenzene-1-thiol,3,5-dimethyl thiophenol,m-xylene-5-thiol,5-mercapto-m-xylene,3,5-xylenethiol,xylenethiol, mixed isomers,3,5dimethylthiophenol,pubchem6885 PubChem CID: 117548 IUPAC Name: 3,5-dimethylbenzenethiol SMILES: CC1=CC(=CC(=C1)S)C

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Specifications

PubChem CID	117548
CAS	38360-81-5
Molecular Weight (g/mol)	138.228
MDL Number	MFCD00040226
SMILES	CC1=CC(=CC(=C1)S)C
Synonym	3,5-dimethylthiophenol,benzenethiol, 3,5-dimethyl,3,5-dimethylbenzene-1-thiol,3,5-dimethyl thiophenol,m-xylene-5-thiol,5-mercapto-m-xylene,3,5-xylenethiol,xylenethiol, mixed isomers,3,5dimethylthiophenol,pubchem6885
IUPAC Name	3,5-dimethylbenzenethiol
InChI Key	CESBAYSBPMVAEI-UHFFFAOYSA-N
Molecular Formula	C8H10S

177

(Phenylthio)acetonitrile 98.0+%, TCI America™

CAS: 5219-61-4 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.21 MDL Number: MFCD00019831 InChI Key: QMJWPWCKRKHUNY-UHFFFAOYSA-N Synonym: phenylthio acetonitrile,phenylthioacetonitrile,2-phenylthio acetonitrile,acetonitrile, phenylthio,phenylmercaptoacetonitrile,cyanomethyl phenyl sulfide,2-phenylsulfanyl acetonitrile,2-phenylthioethanenitrile,acmc-209ky7,phenylmercapto acetonitrile PubChem CID: 78891 IUPAC Name: 2-(phenylsulfanyl)acetonitrile SMILES: N#CCSC1=CC=CC=C1

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Specifications

PubChem CID	78891
CAS	5219-61-4
Molecular Weight (g/mol)	149.21
MDL Number	MFCD00019831
SMILES	N#CCSC1=CC=CC=C1
Synonym	phenylthio acetonitrile,phenylthioacetonitrile,2-phenylthio acetonitrile,acetonitrile, phenylthio,phenylmercaptoacetonitrile,cyanomethyl phenyl sulfide,2-phenylsulfanyl acetonitrile,2-phenylthioethanenitrile,acmc-209ky7,phenylmercapto acetonitrile
IUPAC Name	2-(phenylsulfanyl)acetonitrile
InChI Key	QMJWPWCKRKHUNY-UHFFFAOYSA-N
Molecular Formula	C8H7NS

178

2,4-Dimethylbenzenethiol 96.0+%, TCI America™

CAS: 13616-82-5 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00010019 InChI Key: AMNLXDDJGGTIPL-UHFFFAOYSA-N Synonym: 2,4-dimethylthiophenol,2,4-dimethyl thiophenol,benzenethiol, 2,4-dimethyl,2,4-thioxylenol,2,4-xylenethiol,4-mercapto-m-xylene,2,4-dimethylbenzene-1-thiol,4-methylthiocresol,4-thio-m-xylene,m-xylene-4-thiol PubChem CID: 83617 IUPAC Name: 2,4-dimethylbenzenethiol SMILES: CC1=CC(=C(C=C1)S)C

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Specifications

PubChem CID	83617
CAS	13616-82-5
Molecular Weight (g/mol)	138.228
MDL Number	MFCD00010019
SMILES	CC1=CC(=C(C=C1)S)C
Synonym	2,4-dimethylthiophenol,2,4-dimethyl thiophenol,benzenethiol, 2,4-dimethyl,2,4-thioxylenol,2,4-xylenethiol,4-mercapto-m-xylene,2,4-dimethylbenzene-1-thiol,4-methylthiocresol,4-thio-m-xylene,m-xylene-4-thiol
IUPAC Name	2,4-dimethylbenzenethiol
InChI Key	AMNLXDDJGGTIPL-UHFFFAOYSA-N
Molecular Formula	C8H10S

179

4-Methoxythioanisole 98.0+%, TCI America™

CAS: 1879-16-9 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00010587 InChI Key: DQNSKXYRRRCKGH-UHFFFAOYSA-N Synonym: 4-methoxythioanisole,1-methoxy-4-methylthio benzene,4-methylthio anisole,p-methylthio anisole,p-anisyl methyl sulfide,p-methoxyphenyl methyl sulfide,1-methoxy-4-methylthiobenzene,benzene, 1-methoxy-4-methylthio,anisole, p-methylthio,4-methoxy thioanisole PubChem CID: 15885 IUPAC Name: 1-methoxy-4-methylsulfanylbenzene SMILES: COC1=CC=C(C=C1)SC

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Specifications

PubChem CID	15885
CAS	1879-16-9
Molecular Weight (g/mol)	154.227
MDL Number	MFCD00010587
SMILES	COC1=CC=C(C=C1)SC
Synonym	4-methoxythioanisole,1-methoxy-4-methylthio benzene,4-methylthio anisole,p-methylthio anisole,p-anisyl methyl sulfide,p-methoxyphenyl methyl sulfide,1-methoxy-4-methylthiobenzene,benzene, 1-methoxy-4-methylthio,anisole, p-methylthio,4-methoxy thioanisole
IUPAC Name	1-methoxy-4-methylsulfanylbenzene
InChI Key	DQNSKXYRRRCKGH-UHFFFAOYSA-N
Molecular Formula	C8H10OS

180

3,4-Difluorobenzenethiol 97.0+%, TCI America™

CAS: 60811-24-7 Molecular Formula: C6H3F2S Molecular Weight (g/mol): 145.15 MDL Number: MFCD03094279 InChI Key: BGVRHDQMTMPAEZ-UHFFFAOYSA-M Synonym: 3,4-difluorothiophenol,3,4-difluoro thiophenol,3,4-difluorobenzene-1-thiol,benzenethiol, 3,4-difluoro,pubchem6772,3,4-difluoro-thiophenol,3.4-difluorobenzenethiol,acmc-1b3bf,3,4-difluoro benzenethiol,3,4-difluorobenzene-thiol PubChem CID: 2778378 IUPAC Name: (3,4-difluorophenyl)sulfanide SMILES: FC1=CC=C([S-])C=C1F

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Specifications

PubChem CID	2778378
CAS	60811-24-7
Molecular Weight (g/mol)	145.15
MDL Number	MFCD03094279
SMILES	FC1=CC=C([S-])C=C1F
Synonym	3,4-difluorothiophenol,3,4-difluoro thiophenol,3,4-difluorobenzene-1-thiol,benzenethiol, 3,4-difluoro,pubchem6772,3,4-difluoro-thiophenol,3.4-difluorobenzenethiol,acmc-1b3bf,3,4-difluoro benzenethiol,3,4-difluorobenzene-thiol
IUPAC Name	(3,4-difluorophenyl)sulfanide
InChI Key	BGVRHDQMTMPAEZ-UHFFFAOYSA-M
Molecular Formula	C6H3F2S

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