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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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1 – 15 of 15 results
1

2-Aminobenzenethiol 97.0+%, TCI America™

CAS: 137-07-5 Molecular Formula: C6H7NS Molecular Weight (g/mol): 125.19 MDL Number: MFCD00007702 InChI Key: VRVRGVPWCUEOGV-UHFFFAOYSA-N Synonym: 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol PubChem CID: 8713 IUPAC Name: 2-aminobenzene-1-thiol SMILES: NC1=CC=CC=C1S

PubChem CID 8713
CAS 137-07-5
Molecular Weight (g/mol) 125.19
MDL Number MFCD00007702
SMILES NC1=CC=CC=C1S
Synonym 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol
IUPAC Name 2-aminobenzene-1-thiol
InChI Key VRVRGVPWCUEOGV-UHFFFAOYSA-N
Molecular Formula C6H7NS
2

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

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
3

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

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
4

Toluene-3,4-dithiol 97.0+%, TCI America™

CAS: 496-74-2 Molecular Formula: C7H8S2 Molecular Weight (g/mol): 156.261 MDL Number: MFCD00004844 InChI Key: NIAAGQAEVGMHPM-UHFFFAOYSA-N Synonym: toluene-3,4-dithiol,dithiol,1,2-benzenedithiol, 4-methyl,3,4-dimercaptotoluene,3,4-dimercaptotoluol,1,2-dimercapto-4-methylbenzene,4-methyl-1,2-benzenedithiol,3,4-toluenedithiol,o-toluenesulfonylamide,usaf b-59 PubChem CID: 10334 IUPAC Name: 4-methylbenzene-1,2-dithiol SMILES: CC1=CC(=C(C=C1)S)S

PubChem CID 10334
CAS 496-74-2
Molecular Weight (g/mol) 156.261
MDL Number MFCD00004844
SMILES CC1=CC(=C(C=C1)S)S
Synonym toluene-3,4-dithiol,dithiol,1,2-benzenedithiol, 4-methyl,3,4-dimercaptotoluene,3,4-dimercaptotoluol,1,2-dimercapto-4-methylbenzene,4-methyl-1,2-benzenedithiol,3,4-toluenedithiol,o-toluenesulfonylamide,usaf b-59
IUPAC Name 4-methylbenzene-1,2-dithiol
InChI Key NIAAGQAEVGMHPM-UHFFFAOYSA-N
Molecular Formula C7H8S2
5

(2,6-Dichlorophenylthio)acetic acid, 99%

CAS: 21248-45-3 Molecular Formula: C8H5Cl2O2S Molecular Weight (g/mol): 236.09 MDL Number: MFCD00052108 InChI Key: URNRRSJGOOTQBO-UHFFFAOYSA-M Synonym: 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 IUPAC Name: 2-(2,6-dichlorophenyl)sulfanylacetic acid SMILES: [O-]C(=O)CSC1=C(Cl)C=CC=C1Cl

PubChem CID 1810591
CAS 21248-45-3
Molecular Weight (g/mol) 236.09
MDL Number MFCD00052108
SMILES [O-]C(=O)CSC1=C(Cl)C=CC=C1Cl
Synonym 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
IUPAC Name 2-(2,6-dichlorophenyl)sulfanylacetic acid
InChI Key URNRRSJGOOTQBO-UHFFFAOYSA-M
Molecular Formula C8H5Cl2O2S
6

1-Thionaphthol, 99%

CAS: 529-36-2 Molecular Formula: C10H7S Molecular Weight (g/mol): 159.23 MDL Number: MFCD00039599 InChI Key: SEXOVMIIVBKGGM-UHFFFAOYSA-M Synonym: 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol PubChem CID: 68259 IUPAC Name: naphthalene-1-thiol SMILES: [S-]C1=C2C=CC=CC2=CC=C1

PubChem CID 68259
CAS 529-36-2
Molecular Weight (g/mol) 159.23
MDL Number MFCD00039599
SMILES [S-]C1=C2C=CC=CC2=CC=C1
Synonym 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol
IUPAC Name naphthalene-1-thiol
InChI Key SEXOVMIIVBKGGM-UHFFFAOYSA-M
Molecular Formula C10H7S
7

1-Naphthalenethiol, 99%

CAS: 529-36-2 Molecular Formula: C10H7S Molecular Weight (g/mol): 159.23 MDL Number: MFCD00039599 InChI Key: SEXOVMIIVBKGGM-UHFFFAOYSA-M Synonym: 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol PubChem CID: 68259 IUPAC Name: naphthalene-1-thiol SMILES: [S-]C1=C2C=CC=CC2=CC=C1

PubChem CID 68259
CAS 529-36-2
Molecular Weight (g/mol) 159.23
MDL Number MFCD00039599
SMILES [S-]C1=C2C=CC=CC2=CC=C1
Synonym 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol
IUPAC Name naphthalene-1-thiol
InChI Key SEXOVMIIVBKGGM-UHFFFAOYSA-M
Molecular Formula C10H7S
8

Thiophenol, 99%

CAS: 108-98-5 MDL Number: MFCD00004826 InChI Key: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonym: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 IUPAC Name: benzenethiol SMILES: C1=CC=C(C=C1)S

PubChem CID 7969
CAS 108-98-5
ChEBI CHEBI:48498
MDL Number MFCD00004826
SMILES C1=CC=C(C=C1)S
Synonym thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto
IUPAC Name benzenethiol
InChI Key RMVRSNDYEFQCLF-UHFFFAOYSA-N
9

S-Phenyl thioacetate, 98%

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

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
10

4-Mercaptophenol, 98%

CAS: 637-89-8 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.17 MDL Number: MFCD00004850 InChI Key: BXAVKNRWVKUTLY-UHFFFAOYSA-N Synonym: 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio PubChem CID: 240147 IUPAC Name: 4-sulfanylphenol SMILES: OC1=CC=C(S)C=C1

PubChem CID 240147
CAS 637-89-8
Molecular Weight (g/mol) 126.17
MDL Number MFCD00004850
SMILES OC1=CC=C(S)C=C1
Synonym 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio
IUPAC Name 4-sulfanylphenol
InChI Key BXAVKNRWVKUTLY-UHFFFAOYSA-N
Molecular Formula C6H6OS
11

Sigma Aldrich 2-Aminothiophenol

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.

ENCOMPASS
Boiling Point 70°C to 72°C (0.2 mmHg)
Linear Formula H2NC6H4SH
Molecular Weight (g/mol) 125.19
Density 1.17 g/mL (at 25°C (literature))
Percent Purity 99%
CAS 137-07-5
MDL Number MFCD00007702
Refractive Index n20/D 1.642 (literature)
Synonym 2-Aminobenzenethiol; 2-Aminophenyl mercaptan; 2-Mercaptoaniline
RTECS Number DC0600000
Recommended Storage Room Temperature
Molecular Formula C6H7NS
EINECS Number 205-277-3
Melting Point 16°C to 20°C (lit.)
12

Sigma Aldrich 2-Naphthalenethiol

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.

ENCOMPASS
Boiling Point 286°C (lit.)
Percent Purity 99%
Linear Formula C10H7SH
CAS 91-60-1
Molecular Weight (g/mol) 160.24
MDL Number MFCD00004086
Synonym 2-Naphthyl mercaptan; Thio-2-naphthol (beta)
RTECS Number QK3930000
Recommended Storage Room Temperature
Molecular Formula C10H8S
EINECS Number 202-082-5
Melting Point 79°C to 81°C (lit.)
13

Sigma Aldrich Methyl p-tolyl sulfide

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.

ENCOMPASS
Boiling Point 52°C to 54°C (1 mmHg)
Percent Purity 99%
Linear Formula CH3C6H4SCH3
CAS 623-13-2
Molecular Weight (g/mol) 138.23
MDL Number MFCD00008560
Refractive Index n20/D 1.573 (literature)
Synonym 4-(Methylthio)toluene
Recommended Storage Room Temperature
Molecular Formula C8H10S
EINECS Number 210-773-8
Density 1.027 g/mL (at 25°C (literature))
14

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.

ENCOMPASS
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.)
15

Sigma Aldrich Thioanisole

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.

ENCOMPASS
Refractive Index n20/D 1.587
Synonym Methyl phenyl sulfide
RTECS Number DA6200000
Recommended Storage Room Temperature