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 372 results

211

2-Fluorothioanisole 98.0+%, TCI America™

CAS: 655-20-9 Molecular Formula: C7H7FS Molecular Weight (g/mol): 142.19 MDL Number: MFCD03093762 InChI Key: AYTSELVZWGHUEE-UHFFFAOYSA-N Synonym: 2-Fluorophenyl Methyl Sulfide, 1-Fluoro-2-(methylthio)benzene PubChem CID: 2774762 IUPAC Name: 1-fluoro-2-(methylsulfanyl)benzene SMILES: CSC1=CC=CC=C1F

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PubChem CID	2774762
CAS	655-20-9
Molecular Weight (g/mol)	142.19
MDL Number	MFCD03093762
SMILES	CSC1=CC=CC=C1F
Synonym	2-Fluorophenyl Methyl Sulfide, 1-Fluoro-2-(methylthio)benzene
IUPAC Name	1-fluoro-2-(methylsulfanyl)benzene
InChI Key	AYTSELVZWGHUEE-UHFFFAOYSA-N
Molecular Formula	C7H7FS

212

Bis(phenylthio)methane 97.0+%, TCI America™

CAS: 3561-67-9 Molecular Formula: C13H12S2 Molecular Weight (g/mol): 232.359 MDL Number: MFCD00003067 InChI Key: ZHUPZVIALZHGGP-UHFFFAOYSA-N Synonym: bis phenylthio methane,methylenebis thio bisbenzene,bis phenyithio methane,formaldehyde diphenyl mercaptal,1,1'-methylenebis thio bisbenzene,phenylsulfanyl methyl sulfanyl benzene,1-phenylthio methyl thio benzene,bis thiophenoxy methane PubChem CID: 77097 IUPAC Name: phenylsulfanylmethylsulfanylbenzene SMILES: C1=CC=C(C=C1)SCSC2=CC=CC=C2

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PubChem CID	77097
CAS	3561-67-9
Molecular Weight (g/mol)	232.359
MDL Number	MFCD00003067
SMILES	C1=CC=C(C=C1)SCSC2=CC=CC=C2
Synonym	bis phenylthio methane,methylenebis thio bisbenzene,bis phenyithio methane,formaldehyde diphenyl mercaptal,1,1'-methylenebis thio bisbenzene,phenylsulfanyl methyl sulfanyl benzene,1-phenylthio methyl thio benzene,bis thiophenoxy methane
IUPAC Name	phenylsulfanylmethylsulfanylbenzene
InChI Key	ZHUPZVIALZHGGP-UHFFFAOYSA-N
Molecular Formula	C13H12S2

213

Ethyl (Phenylthio)acetate 97.0+%, TCI America™

CAS: 7605-25-6 Molecular Formula: C10H12O2S Molecular Weight (g/mol): 196.264 MDL Number: MFCD00145107 InChI Key: SEDRTXNDGKRHBL-UHFFFAOYSA-N Synonym: ethyl phenylthio acetate,ethyl 2-phenylthio acetate,ethyl 2-phenylsulfanyl acetate,acetic acid, phenylthio-, ethyl ester,ethyl 2-phenylthioacetate,phenylthio acetic acid ethyl ester,phenylthio acetic acid, ethyl ester,ethyl phenylsulfanyl acetate,pubchem10853 PubChem CID: 97312 IUPAC Name: ethyl 2-phenylsulfanylacetate SMILES: CCOC(=O)CSC1=CC=CC=C1

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PubChem CID	97312
CAS	7605-25-6
Molecular Weight (g/mol)	196.264
MDL Number	MFCD00145107
SMILES	CCOC(=O)CSC1=CC=CC=C1
Synonym	ethyl phenylthio acetate,ethyl 2-phenylthio acetate,ethyl 2-phenylsulfanyl acetate,acetic acid, phenylthio-, ethyl ester,ethyl 2-phenylthioacetate,phenylthio acetic acid ethyl ester,phenylthio acetic acid, ethyl ester,ethyl phenylsulfanyl acetate,pubchem10853
IUPAC Name	ethyl 2-phenylsulfanylacetate
InChI Key	SEDRTXNDGKRHBL-UHFFFAOYSA-N
Molecular Formula	C10H12O2S

214

2-Naphthalenethiol 98.0+%, TCI America™

CAS: 91-60-1 Molecular Formula: C10H8S Molecular Weight (g/mol): 160.234 MDL Number: MFCD00004086 InChI Key: RFCQDOVPMUSZMN-UHFFFAOYSA-N Synonym: 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2 PubChem CID: 7058 IUPAC Name: naphthalene-2-thiol SMILES: C1=CC=C2C=C(C=CC2=C1)S

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PubChem CID	7058
CAS	91-60-1
Molecular Weight (g/mol)	160.234
MDL Number	MFCD00004086
SMILES	C1=CC=C2C=C(C=CC2=C1)S
Synonym	2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2
IUPAC Name	naphthalene-2-thiol
InChI Key	RFCQDOVPMUSZMN-UHFFFAOYSA-N
Molecular Formula	C10H8S

215

Pentachlorothioanisole 98.0+%, TCI America™

CAS: 1825-19-0 Molecular Formula: C7H3Cl5S Molecular Weight (g/mol): 296.41 MDL Number: MFCD00013622 InChI Key: LGZZJTIUEJNNKV-UHFFFAOYSA-N Synonym: Methyl Pentachlorophenyl Sulfide, 1,2,3,5,6-Pentachloro-4-(methylthio)benzene PubChem CID: 15766 IUPAC Name: 1,2,3,4,5-pentachloro-6-(methylsulfanyl)benzene SMILES: CSC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl

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PubChem CID	15766
CAS	1825-19-0
Molecular Weight (g/mol)	296.41
MDL Number	MFCD00013622
SMILES	CSC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl
Synonym	Methyl Pentachlorophenyl Sulfide, 1,2,3,5,6-Pentachloro-4-(methylthio)benzene
IUPAC Name	1,2,3,4,5-pentachloro-6-(methylsulfanyl)benzene
InChI Key	LGZZJTIUEJNNKV-UHFFFAOYSA-N
Molecular Formula	C7H3Cl5S

216

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

CAS: 17231-94-6 Molecular Formula: C6H4Cl2S Molecular Weight (g/mol): 179.058 MDL Number: MFCD00041423 InChI Key: WRXIPCQPHZMXOO-UHFFFAOYSA-N Synonym: 3,5-dichlorothiophenol,3,5-dichloro thiophenol,3,5-dichlorobenzenthiol,3,5-dichlorobenzene-1-thiol,pubchem6804,3,5-dichloro-thiophenol,3,5-dichloro-benzenethiol,acmc-209e4e,3,5-dichlorophenyl mercaptan,benzenethiol, 3,5-dichloro PubChem CID: 2736096 IUPAC Name: 3,5-dichlorobenzenethiol SMILES: C1=C(C=C(C=C1Cl)Cl)S

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PubChem CID	2736096
CAS	17231-94-6
Molecular Weight (g/mol)	179.058
MDL Number	MFCD00041423
SMILES	C1=C(C=C(C=C1Cl)Cl)S
Synonym	3,5-dichlorothiophenol,3,5-dichloro thiophenol,3,5-dichlorobenzenthiol,3,5-dichlorobenzene-1-thiol,pubchem6804,3,5-dichloro-thiophenol,3,5-dichloro-benzenethiol,acmc-209e4e,3,5-dichlorophenyl mercaptan,benzenethiol, 3,5-dichloro
IUPAC Name	3,5-dichlorobenzenethiol
InChI Key	WRXIPCQPHZMXOO-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2S

217

2,5-Dimethylbenzenethiol 98.0+%, TCI America™

CAS: 4001-61-0 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00010020 InChI Key: NHAUBUMQRJWWAT-UHFFFAOYSA-N Synonym: 2,5-dimethylthiophenol,2,5-dimethyl thiophenol,benzenethiol, 2,5-dimethyl,2,5-dimethylbenzene-1-thiol,2,5-dimethylthiophenol;2,5-dimethylthiophenol;,p-xylenethiol,2-mercapto-p-xylene,2,5dimethylthiophenol,pubchem6811,2,5-dimethyl-thiophenol PubChem CID: 77615 IUPAC Name: 2,5-dimethylbenzenethiol SMILES: CC1=CC(=C(C=C1)C)S

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PubChem CID	77615
CAS	4001-61-0
Molecular Weight (g/mol)	138.228
MDL Number	MFCD00010020
SMILES	CC1=CC(=C(C=C1)C)S
Synonym	2,5-dimethylthiophenol,2,5-dimethyl thiophenol,benzenethiol, 2,5-dimethyl,2,5-dimethylbenzene-1-thiol,2,5-dimethylthiophenol;2,5-dimethylthiophenol;,p-xylenethiol,2-mercapto-p-xylene,2,5dimethylthiophenol,pubchem6811,2,5-dimethyl-thiophenol
IUPAC Name	2,5-dimethylbenzenethiol
InChI Key	NHAUBUMQRJWWAT-UHFFFAOYSA-N
Molecular Formula	C8H10S

218

Chloromethyl p-Tolyl Sulfide 96.0+%, TCI America™

CAS: 34125-84-3 Molecular Formula: C8H9ClS Molecular Weight (g/mol): 172.67 MDL Number: MFCD01318451 InChI Key: VFQYMJYUSRAJCZ-UHFFFAOYSA-N Synonym: 4-(Chloromethylthio)toluene, p-Tolyl Chloromethyl Sulfide PubChem CID: 1502059 IUPAC Name: 1-[(chloromethyl)sulfanyl]-4-methylbenzene SMILES: CC1=CC=C(SCCl)C=C1

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PubChem CID	1502059
CAS	34125-84-3
Molecular Weight (g/mol)	172.67
MDL Number	MFCD01318451
SMILES	CC1=CC=C(SCCl)C=C1
Synonym	4-(Chloromethylthio)toluene, p-Tolyl Chloromethyl Sulfide
IUPAC Name	1-[(chloromethyl)sulfanyl]-4-methylbenzene
InChI Key	VFQYMJYUSRAJCZ-UHFFFAOYSA-N
Molecular Formula	C8H9ClS

219

Methyl (Phenylthio)acetate, TCI America™

CAS: 17277-58-6 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.237 MDL Number: MFCD00039805 InChI Key: MUNSXQQODXYRKI-UHFFFAOYSA-N Synonym: methyl phenylthio acetate,methyl 2-phenylthio acetate,methyl phenylsulfanyl acetate,phenylthio acetic acid methyl ester,methyl 2-phenylsulfanyl acetate,acetic acid, phenylthio-, methyl ester,methyl 2-phenylthioacetate,pubchem10851 PubChem CID: 123375 IUPAC Name: methyl 2-phenylsulfanylacetate SMILES: COC(=O)CSC1=CC=CC=C1

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PubChem CID	123375
CAS	17277-58-6
Molecular Weight (g/mol)	182.237
MDL Number	MFCD00039805
SMILES	COC(=O)CSC1=CC=CC=C1
Synonym	methyl phenylthio acetate,methyl 2-phenylthio acetate,methyl phenylsulfanyl acetate,phenylthio acetic acid methyl ester,methyl 2-phenylsulfanyl acetate,acetic acid, phenylthio-, methyl ester,methyl 2-phenylthioacetate,pubchem10851
IUPAC Name	methyl 2-phenylsulfanylacetate
InChI Key	MUNSXQQODXYRKI-UHFFFAOYSA-N
Molecular Formula	C9H10O2S

220

2-Bromoethyl Phenyl Sulfide 97.0+%, TCI America™

CAS: 4837-01-8 Molecular Formula: C8H9BrS Molecular Weight (g/mol): 217.12 MDL Number: MFCD00040826 InChI Key: UEFBOQYLXLEJSM-UHFFFAOYSA-N Synonym: 2-bromoethyl phenyl sulfide,2-bromoethyl thio benzene,2-bromoethyl phenyl sulfane,2-bromoethyl sulfanyl benzene,2-bromoethylthiobenzene,benzene, 2-bromoethyl thio,2-bromo-1-phenylthioethane,acmc-1aoyt,2-phenylthioethyl bromide PubChem CID: 78553 IUPAC Name: [(2-bromoethyl)sulfanyl]benzene SMILES: BrCCSC1=CC=CC=C1

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PubChem CID	78553
CAS	4837-01-8
Molecular Weight (g/mol)	217.12
MDL Number	MFCD00040826
SMILES	BrCCSC1=CC=CC=C1
Synonym	2-bromoethyl phenyl sulfide,2-bromoethyl thio benzene,2-bromoethyl phenyl sulfane,2-bromoethyl sulfanyl benzene,2-bromoethylthiobenzene,benzene, 2-bromoethyl thio,2-bromo-1-phenylthioethane,acmc-1aoyt,2-phenylthioethyl bromide
IUPAC Name	[(2-bromoethyl)sulfanyl]benzene
InChI Key	UEFBOQYLXLEJSM-UHFFFAOYSA-N
Molecular Formula	C8H9BrS

221

2,3-Dichlorobenzenethiol 95.0+%, TCI America™

CAS: 17231-95-7 Molecular Formula: C6H4Cl2S Molecular Weight (g/mol): 179.058 MDL Number: MFCD00041420 InChI Key: QGRKONUHHGBHRB-UHFFFAOYSA-N Synonym: 2,3-dichlorothiophenol,2,3-dichlorobenzene-1-thiol,dichlorothiophenol,benzenethiol, dichloro,2,3-dichloro thiophenol,pubchem6796,2,3-dichiorothiophenol,2,3-dichloro-thiophenol,acmc-1cf9p,2,3-dichlorobenzene thiol PubChem CID: 140202 IUPAC Name: 2,3-dichlorobenzenethiol SMILES: C1=CC(=C(C(=C1)Cl)Cl)S

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Specifications

PubChem CID	140202
CAS	17231-95-7
Molecular Weight (g/mol)	179.058
MDL Number	MFCD00041420
SMILES	C1=CC(=C(C(=C1)Cl)Cl)S
Synonym	2,3-dichlorothiophenol,2,3-dichlorobenzene-1-thiol,dichlorothiophenol,benzenethiol, dichloro,2,3-dichloro thiophenol,pubchem6796,2,3-dichiorothiophenol,2,3-dichloro-thiophenol,acmc-1cf9p,2,3-dichlorobenzene thiol
IUPAC Name	2,3-dichlorobenzenethiol
InChI Key	QGRKONUHHGBHRB-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2S

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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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.)