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).

Search Within Results

211 – 225 of 519 results

211

1,3-Benzenedithiol 95.0+%, TCI America™

CAS: 626-04-0 Molecular Formula: C6H6S2 Molecular Weight (g/mol): 142.23 MDL Number: MFCD00004842 InChI Key: ZWOASCVFHSYHOB-UHFFFAOYSA-N Synonym: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 IUPAC Name: benzene-1,3-dithiol SMILES: SC1=CC(S)=CC=C1

Pricing & Availability
Specifications

PubChem CID	522062
CAS	626-04-0
Molecular Weight (g/mol)	142.23
MDL Number	MFCD00004842
SMILES	SC1=CC(S)=CC=C1
Synonym	1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j
IUPAC Name	benzene-1,3-dithiol
InChI Key	ZWOASCVFHSYHOB-UHFFFAOYSA-N
Molecular Formula	C6H6S2

212

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

Pricing & Availability
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

213

2,4-Dichlorobenzenethiol 97.0+%, TCI America™

CAS: 1122-41-4 Molecular Formula: C6H4Cl2S Molecular Weight (g/mol): 179.058 MDL Number: MFCD00041421 InChI Key: FGBVJFREPSJSNG-UHFFFAOYSA-N Synonym: 2,4-dichlorothiophenol,2,4-dichlorobenzene-1-thiol,benzenethiol, 2,4-dichloro,2,4-dichloro thiophenol,pubchem6798,2,4 dichlorothiophenol,acmc-1buvb,2,4-dichlorothio-phenol,2,4-dichloro-benzenethiol,# PubChem CID: 70730 IUPAC Name: 2,4-dichlorobenzenethiol SMILES: C1=CC(=C(C=C1Cl)Cl)S

Pricing & Availability
Specifications

PubChem CID	70730
CAS	1122-41-4
Molecular Weight (g/mol)	179.058
MDL Number	MFCD00041421
SMILES	C1=CC(=C(C=C1Cl)Cl)S
Synonym	2,4-dichlorothiophenol,2,4-dichlorobenzene-1-thiol,benzenethiol, 2,4-dichloro,2,4-dichloro thiophenol,pubchem6798,2,4 dichlorothiophenol,acmc-1buvb,2,4-dichlorothio-phenol,2,4-dichloro-benzenethiol,#
IUPAC Name	2,4-dichlorobenzenethiol
InChI Key	FGBVJFREPSJSNG-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2S

214

3-Chlorothioanisole 96.0+%, TCI America™

CAS: 4867-37-2 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.643 MDL Number: MFCD00040127 InChI Key: PTGSDZVASWKUHK-UHFFFAOYSA-N Synonym: 3-chlorothioanisole,3-chlorophenyl methyl sulfide,3-chloro thioanisole,1-chloro-3-methylsulfanyl benzene,m-chlorothioanisole,3-methylthio chlorobenzene,3-cpms,3-chlorothioanisol,pubchem10644,acmc-1bnc1 PubChem CID: 97585 IUPAC Name: 1-chloro-3-methylsulfanylbenzene SMILES: CSC1=CC(=CC=C1)Cl

Pricing & Availability
Specifications

PubChem CID	97585
CAS	4867-37-2
Molecular Weight (g/mol)	158.643
MDL Number	MFCD00040127
SMILES	CSC1=CC(=CC=C1)Cl
Synonym	3-chlorothioanisole,3-chlorophenyl methyl sulfide,3-chloro thioanisole,1-chloro-3-methylsulfanyl benzene,m-chlorothioanisole,3-methylthio chlorobenzene,3-cpms,3-chlorothioanisol,pubchem10644,acmc-1bnc1
IUPAC Name	1-chloro-3-methylsulfanylbenzene
InChI Key	PTGSDZVASWKUHK-UHFFFAOYSA-N
Molecular Formula	C7H7ClS

215

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

CAS: 5858-17-3 Molecular Formula: C6H4Cl2S Molecular Weight (g/mol): 179.058 MDL Number: MFCD00004840 InChI Key: HNJZDPKMMZXSKT-UHFFFAOYSA-N Synonym: 3,4-dichlorothiophenol,3,4-dichloro thiophenol,benzenethiol, 3,4-dichloro,3,4-dichlorobenzene-1-thiol,pubchem6803,3,4dichloro-thiophenol,acmc-1aset,3,4-dichloro-thiophenol,3 ,4-dichlorobenzenethiol,3,4-dichlorophenylmercaptan PubChem CID: 79964 IUPAC Name: 3,4-dichlorobenzenethiol SMILES: C1=CC(=C(C=C1S)Cl)Cl

Pricing & Availability
Specifications

PubChem CID	79964
CAS	5858-17-3
Molecular Weight (g/mol)	179.058
MDL Number	MFCD00004840
SMILES	C1=CC(=C(C=C1S)Cl)Cl
Synonym	3,4-dichlorothiophenol,3,4-dichloro thiophenol,benzenethiol, 3,4-dichloro,3,4-dichlorobenzene-1-thiol,pubchem6803,3,4dichloro-thiophenol,acmc-1aset,3,4-dichloro-thiophenol,3 ,4-dichlorobenzenethiol,3,4-dichlorophenylmercaptan
IUPAC Name	3,4-dichlorobenzenethiol
InChI Key	HNJZDPKMMZXSKT-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2S

216

Benzyl Phenyl Sulfide 98.0+%, TCI America™

CAS: 831-91-4 Molecular Formula: C13H12S Molecular Weight (g/mol): 200.30 MDL Number: MFCD00003066 InChI Key: LKMCJXXOBRCATQ-UHFFFAOYSA-N Synonym: benzyl phenyl sulfide,benzyl phenyl sulfane,phenyl benzyl sulfide,benzylphenylsulfide,benzyl phenyl sulphide,benzylsulfanyl benzene,sulfide, benzyl phenyl,benzene, phenylmethyl thio,benzylphenyl sulfide,phenylmethylthio benzene PubChem CID: 13255 IUPAC Name: (benzylsulfanyl)benzene SMILES: C(SC1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	13255
CAS	831-91-4
Molecular Weight (g/mol)	200.30
MDL Number	MFCD00003066
SMILES	C(SC1=CC=CC=C1)C1=CC=CC=C1
Synonym	benzyl phenyl sulfide,benzyl phenyl sulfane,phenyl benzyl sulfide,benzylphenylsulfide,benzyl phenyl sulphide,benzylsulfanyl benzene,sulfide, benzyl phenyl,benzene, phenylmethyl thio,benzylphenyl sulfide,phenylmethylthio benzene
IUPAC Name	(benzylsulfanyl)benzene
InChI Key	LKMCJXXOBRCATQ-UHFFFAOYSA-N
Molecular Formula	C13H12S

217

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

CAS: 260968-03-4 Molecular Formula: C18H30S3 Molecular Weight (g/mol): 342.618 InChI Key: ZIHOGUOAVUUMKB-UHFFFAOYSA-N PubChem CID: 22617206 IUPAC Name: 1,3,5-tris(tert-butylsulfanyl)benzene SMILES: CC(C)(C)SC1=CC(=CC(=C1)SC(C)(C)C)SC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	22617206
CAS	260968-03-4
Molecular Weight (g/mol)	342.618
SMILES	CC(C)(C)SC1=CC(=CC(=C1)SC(C)(C)C)SC(C)(C)C
IUPAC Name	1,3,5-tris(tert-butylsulfanyl)benzene
InChI Key	ZIHOGUOAVUUMKB-UHFFFAOYSA-N
Molecular Formula	C18H30S3

218

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

Pricing & Availability
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

219

Tris(phenylthio)methane 98.0+%, TCI America™

CAS: 4832-52-4 Molecular Formula: C19H16S3 Molecular Weight (g/mol): 340.52 MDL Number: MFCD00010396 InChI Key: YOQHDHPBEXTHCP-UHFFFAOYSA-N PubChem CID: 615706 IUPAC Name: {[bis(phenylsulfanyl)methyl]sulfanyl}benzene SMILES: S(C(SC1=CC=CC=C1)SC1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	615706
CAS	4832-52-4
Molecular Weight (g/mol)	340.52
MDL Number	MFCD00010396
SMILES	S(C(SC1=CC=CC=C1)SC1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	{[bis(phenylsulfanyl)methyl]sulfanyl}benzene
InChI Key	YOQHDHPBEXTHCP-UHFFFAOYSA-N
Molecular Formula	C19H16S3

220

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

Pricing & Availability
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

221

S-Phenyl Thioacetate 98.0+%, TCI America™

CAS: 934-87-2 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00008752 InChI Key: WBISVCLTLBMTDS-UHFFFAOYSA-N Synonym: s-phenyl thioacetate,thiophenyl acetate,ethanethioic acid, s-phenyl ester,acetic acid, thio-, s-phenyl ester,phenyl thioacetate,thioacetic acid s-phenyl ester,thiacetic acid, s-phenyl ester,pubchem15324,1-phenylsulfanylethanone,thioacetic acid s-phenyl PubChem CID: 13630 IUPAC Name: S-phenyl ethanethioate SMILES: CC(=O)SC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	13630
CAS	934-87-2
Molecular Weight (g/mol)	152.211
MDL Number	MFCD00008752
SMILES	CC(=O)SC1=CC=CC=C1
Synonym	s-phenyl thioacetate,thiophenyl acetate,ethanethioic acid, s-phenyl ester,acetic acid, thio-, s-phenyl ester,phenyl thioacetate,thioacetic acid s-phenyl ester,thiacetic acid, s-phenyl ester,pubchem15324,1-phenylsulfanylethanone,thioacetic acid s-phenyl
IUPAC Name	S-phenyl ethanethioate
InChI Key	WBISVCLTLBMTDS-UHFFFAOYSA-N
Molecular Formula	C8H8OS

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.

Pricing & Availability
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.)