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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211 – 225 of 374 results

211

2,6-Dichlorobenzenethiol 95.0+%, TCI America™

CAS: 24966-39-0 Molecular Formula: C6H3Cl2S Molecular Weight (g/mol): 178.05 MDL Number: MFCD00004833 InChI Key: JBISHCXLCGVPGW-UHFFFAOYSA-M Synonym: 2,6-dichlorothiophenol,2,6-dichlorobenzene-1-thiol,2,6-dichloro thiophenol,benzenethiol, 2,6-dichloro,pubchem6802,2,6-dichloro-benzenethiol,acmc-209gg5,benzenethiol,2,6-dichloro PubChem CID: 90671 IUPAC Name: (2,6-dichlorophenyl)sulfanide SMILES: [S-]C1=C(Cl)C=CC=C1Cl

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Specifications

PubChem CID	90671
CAS	24966-39-0
Molecular Weight (g/mol)	178.05
MDL Number	MFCD00004833
SMILES	[S-]C1=C(Cl)C=CC=C1Cl
Synonym	2,6-dichlorothiophenol,2,6-dichlorobenzene-1-thiol,2,6-dichloro thiophenol,benzenethiol, 2,6-dichloro,pubchem6802,2,6-dichloro-benzenethiol,acmc-209gg5,benzenethiol,2,6-dichloro
IUPAC Name	(2,6-dichlorophenyl)sulfanide
InChI Key	JBISHCXLCGVPGW-UHFFFAOYSA-M
Molecular Formula	C6H3Cl2S

212

1-Bromo-3,5-bis(tert-butylthio)benzene 98.0+%, TCI America™

CAS: 795274-44-1 Molecular Formula: C14H21BrS2 Molecular Weight (g/mol): 333.35 MDL Number: MFCD08276293 InChI Key: VLQVYTYMAXNJGM-UHFFFAOYSA-N Synonym: 3,5-Bis(tert-butylthio)-1-bromobenzene PubChem CID: 11739095 IUPAC Name: 1-bromo-3,5-bis(tert-butylsulfanyl)benzene SMILES: CC(C)(C)SC1=CC(SC(C)(C)C)=CC(Br)=C1

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Specifications

PubChem CID	11739095
CAS	795274-44-1
Molecular Weight (g/mol)	333.35
MDL Number	MFCD08276293
SMILES	CC(C)(C)SC1=CC(SC(C)(C)C)=CC(Br)=C1
Synonym	3,5-Bis(tert-butylthio)-1-bromobenzene
IUPAC Name	1-bromo-3,5-bis(tert-butylsulfanyl)benzene
InChI Key	VLQVYTYMAXNJGM-UHFFFAOYSA-N
Molecular Formula	C14H21BrS2

213

2-Methoxythioanisole 98.0+%, TCI America™

CAS: 2388-73-0 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00792424 InChI Key: YCUXDIFPTHNTSR-UHFFFAOYSA-N Synonym: 2-(Methylthio)anisole PubChem CID: 137577 IUPAC Name: 1-methoxy-2-methylsulfanylbenzene SMILES: COC1=CC=CC=C1SC

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Specifications

PubChem CID	137577
CAS	2388-73-0
Molecular Weight (g/mol)	154.227
MDL Number	MFCD00792424
SMILES	COC1=CC=CC=C1SC
Synonym	2-(Methylthio)anisole
IUPAC Name	1-methoxy-2-methylsulfanylbenzene
InChI Key	YCUXDIFPTHNTSR-UHFFFAOYSA-N
Molecular Formula	C8H10OS

214

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

215

4-Nitrothioanisole 98.0+%, TCI America™

CAS: 701-57-5 Molecular Formula: C7H7NO2S Molecular Weight (g/mol): 169.198 InChI Key: NEZGPRYOJVPJKL-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-methylsulfanyl-4-nitrobenzene SMILES: CSC1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

PubChem CID	96109
CAS	701-57-5
Molecular Weight (g/mol)	169.198
SMILES	CSC1=CC=C(C=C1)[N+](=O)[O-]
Synonym	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
IUPAC Name	1-methylsulfanyl-4-nitrobenzene
InChI Key	NEZGPRYOJVPJKL-UHFFFAOYSA-N
Molecular Formula	C7H7NO2S

216

5-Bromo-1,3-benzenedithiol 98.0+%, TCI America™

CAS: 1219501-75-3 Molecular Formula: C6H5BrS2 Molecular Weight (g/mol): 221.13 MDL Number: MFCD08276291 InChI Key: AHHCKAJHIBGSHJ-UHFFFAOYSA-N Synonym: 1-Bromo-3,5-dimercaptobenzene PubChem CID: 44630533 IUPAC Name: 5-bromobenzene-1,3-dithiol SMILES: SC1=CC(Br)=CC(S)=C1

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Specifications

PubChem CID	44630533
CAS	1219501-75-3
Molecular Weight (g/mol)	221.13
MDL Number	MFCD08276291
SMILES	SC1=CC(Br)=CC(S)=C1
Synonym	1-Bromo-3,5-dimercaptobenzene
IUPAC Name	5-bromobenzene-1,3-dithiol
InChI Key	AHHCKAJHIBGSHJ-UHFFFAOYSA-N
Molecular Formula	C6H5BrS2

217

4-Bromothioanisole 99.0+%, TCI America™

CAS: 104-95-0 Molecular Formula: C7H7BrS Molecular Weight (g/mol): 203.10 MDL Number: MFCD00000102 InChI Key: YEUYZNNBXLMFCW-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-bromo-4-(methylsulfanyl)benzene SMILES: CSC1=CC=C(Br)C=C1

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Specifications

PubChem CID	66037
CAS	104-95-0
Molecular Weight (g/mol)	203.10
MDL Number	MFCD00000102
SMILES	CSC1=CC=C(Br)C=C1
Synonym	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
IUPAC Name	1-bromo-4-(methylsulfanyl)benzene
InChI Key	YEUYZNNBXLMFCW-UHFFFAOYSA-N
Molecular Formula	C7H7BrS

218

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

219

4-(Methylthio)benzenethiol 97.0+%, TCI America™

CAS: 1122-97-0 Molecular Formula: C7H8S2 Molecular Weight (g/mol): 156.261 MDL Number: MFCD00082770 InChI Key: KYMOWQQIZINTJZ-UHFFFAOYSA-N Synonym: 4-methylthio thiophenol,4-methylthio benzenethiol,4-methylthiothiophenol,4-methylsulfanyl benzenethiol,4-methylsulfanyl thiophenol,p-methylthiothiophenol,4-mercaptothioanisole,pubchem6825,4-methylthio-thiophenol PubChem CID: 136896 IUPAC Name: 4-methylsulfanylbenzenethiol SMILES: CSC1=CC=C(C=C1)S

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Specifications

PubChem CID	136896
CAS	1122-97-0
Molecular Weight (g/mol)	156.261
MDL Number	MFCD00082770
SMILES	CSC1=CC=C(C=C1)S
Synonym	4-methylthio thiophenol,4-methylthio benzenethiol,4-methylthiothiophenol,4-methylsulfanyl benzenethiol,4-methylsulfanyl thiophenol,p-methylthiothiophenol,4-mercaptothioanisole,pubchem6825,4-methylthio-thiophenol
IUPAC Name	4-methylsulfanylbenzenethiol
InChI Key	KYMOWQQIZINTJZ-UHFFFAOYSA-N
Molecular Formula	C7H8S2

220

Pentafluorobenzenethiol 98.0+%, TCI America™

CAS: 771-62-0 Molecular Formula: C6HF5S Molecular Weight (g/mol): 200.13 MDL Number: MFCD00004828 InChI Key: UVAMFBJPMUMURT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: pentafluorobenzene-1-thiol SMILES: FC1=C(F)C(F)=C(S)C(F)=C1F

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Specifications

PubChem CID	13042
CAS	771-62-0
Molecular Weight (g/mol)	200.13
MDL Number	MFCD00004828
SMILES	FC1=C(F)C(F)=C(S)C(F)=C1F
Synonym	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
IUPAC Name	pentafluorobenzene-1-thiol
InChI Key	UVAMFBJPMUMURT-UHFFFAOYSA-N
Molecular Formula	C6HF5S

221

3-Methoxybenzenethiol 98.0+%, TCI America™

CAS: 15570-12-4 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00004841 InChI Key: QMVAZEHZOPDGHA-UHFFFAOYSA-N Synonym: 3-methoxythiophenol,3-methoxybenzenthiol,3-methoxy thiophenol,m-methoxythiophenol,3-mercaptoanisole,benzenethiol, 3-methoxy,m-methoxybenzenethiol,3-methoxy-benzenethiol,3-methoxybenzene-1-thiol,meta-methoxybenzenethiol PubChem CID: 84989 IUPAC Name: 3-methoxybenzenethiol SMILES: COC1=CC(=CC=C1)S

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Specifications

PubChem CID	84989
CAS	15570-12-4
Molecular Weight (g/mol)	140.2
MDL Number	MFCD00004841
SMILES	COC1=CC(=CC=C1)S
Synonym	3-methoxythiophenol,3-methoxybenzenthiol,3-methoxy thiophenol,m-methoxythiophenol,3-mercaptoanisole,benzenethiol, 3-methoxy,m-methoxybenzenethiol,3-methoxy-benzenethiol,3-methoxybenzene-1-thiol,meta-methoxybenzenethiol
IUPAC Name	3-methoxybenzenethiol
InChI Key	QMVAZEHZOPDGHA-UHFFFAOYSA-N
Molecular Formula	C7H8OS

222

Sigma Aldrich Thiophenol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Specifications

Boiling Point	169°C (lit.)
Linear Formula	C6H5SH
Molecular Weight (g/mol)	110.18
Density	1.073 g/mL (at 25°C (literature))
Percent Purity	≥99%
CAS	108-98-5
MDL Number	MFCD00004826
Refractive Index	n20/D 1.588 (literature)
Synonym	Benzenethiol; Phenyl mercaptan
RTECS Number	DC0525000
Recommended Storage	Room Temperature
Molecular Formula	C6H6S
EINECS Number	203-635-3
Melting Point	-15°C (lit.)

223

CAS	29743-97-3

224

Sigma Aldrich 3-Aminothiophenol

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Specifications

Percent Purity	96%
Linear Formula	H2NC6H4SH
CAS	22948-02-3
Molecular Weight (g/mol)	125.19
MDL Number	MFCD00007791
Refractive Index	n20/D 1.656 (literature)
Synonym	3-Aminobenzenethiol
Recommended Storage	Room Temperature
Molecular Formula	C6H7NS
EINECS Number	245-344-4
Density	1.179 g/mL (at 25°C (literature))

225

Sigma Aldrich 4-Nitrothiophenol

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Specifications

Percent Purity	80%
Linear Formula	O2NC6H4SH
CAS	1849-36-1
Molecular Weight (g/mol)	155.17
MDL Number	MFCD00007343
Synonym	p-Nitrophenyl mercaptan; pNTP; 4-Nitrobenzenethiol
RTECS Number	DC1850000
Recommended Storage	2°C to 8°C
Molecular Formula	C6H5NO2S
EINECS Number	217-436-4
Melting Point	72°C to 77°C (lit.)

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