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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 33 results
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Promotions Available

Thiophenol, 99%, AcroSeal™

CAS: 108-98-5 Molecular Formula: C6H6S Molecular Weight (g/mol): 110.17 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
Molecular Weight (g/mol) 110.17
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
Molecular Formula C6H6S
2

4-Fluorothiophenol, 97%

CAS: 371-42-6 Molecular Formula: C6H5FS Molecular Weight (g/mol): 128.17 MDL Number: MFCD00004846 InChI Key: OKIHXNKYYGUVTE-UHFFFAOYSA-N Synonym: 4-fluorothiophenol,p-fluorothiophenol,4-fluorobenzene-1-thiol,4-fluoro thiophenol,p-fluorophenyl mercaptan,benzenethiol, 4-fluoro,4-fluoro-benzenethiol,4-mercaptofluorobenzene,4-fluorthiophenol,p-fluoro-thiophenol PubChem CID: 67789 IUPAC Name: 4-fluorobenzenethiol SMILES: C1=CC(=CC=C1F)S

PubChem CID 67789
CAS 371-42-6
Molecular Weight (g/mol) 128.17
MDL Number MFCD00004846
SMILES C1=CC(=CC=C1F)S
Synonym 4-fluorothiophenol,p-fluorothiophenol,4-fluorobenzene-1-thiol,4-fluoro thiophenol,p-fluorophenyl mercaptan,benzenethiol, 4-fluoro,4-fluoro-benzenethiol,4-mercaptofluorobenzene,4-fluorthiophenol,p-fluoro-thiophenol
IUPAC Name 4-fluorobenzenethiol
InChI Key OKIHXNKYYGUVTE-UHFFFAOYSA-N
Molecular Formula C6H5FS
3

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
4

Phenyl trifluoromethyl sulfide, 98%

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: trifluoromethylsulfanylbenzene SMILES: FC(F)(F)SC1=CC=CC=C1

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 trifluoromethylsulfanylbenzene
InChI Key YQQKTCBMKQQOSM-UHFFFAOYSA-N
Molecular Formula C7H5F3S
5

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
6

2,6-Dimethylthiophenol, 97%

CAS: 118-72-9 Molecular Formula: C8H9S Molecular Weight (g/mol): 137.22 MDL Number: MFCD00010021 InChI Key: QCLJODDRBGKIRW-UHFFFAOYSA-M Synonym: 2,6-dimethylthiophenol,2,6-dimethyl thiophenol,benzenethiol, 2,6-dimethyl,2,6-xylenethiol,2,6-xylyl mercaptan,2,6-dimethylphenylthiol,2,6-dimethyl-benzenethiol,fema no. 3666,2,6-dimethylbenzolthiol,2,6-thioxylenol PubChem CID: 61045 IUPAC Name: 2,6-dimethylbenzenethiol SMILES: CC1=CC=CC(C)=C1[S-]

PubChem CID 61045
CAS 118-72-9
Molecular Weight (g/mol) 137.22
MDL Number MFCD00010021
SMILES CC1=CC=CC(C)=C1[S-]
Synonym 2,6-dimethylthiophenol,2,6-dimethyl thiophenol,benzenethiol, 2,6-dimethyl,2,6-xylenethiol,2,6-xylyl mercaptan,2,6-dimethylphenylthiol,2,6-dimethyl-benzenethiol,fema no. 3666,2,6-dimethylbenzolthiol,2,6-thioxylenol
IUPAC Name 2,6-dimethylbenzenethiol
InChI Key QCLJODDRBGKIRW-UHFFFAOYSA-M
Molecular Formula C8H9S
7
Promotions Available

3,4-Dimercaptotoluene, 95%

CAS: 496-74-2 Molecular Formula: C7H8S2 Molecular Weight (g/mol): 156.27 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) 156.27
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
8

4-Ethylthiophenol, 97%

CAS: 4946-13-8 Molecular Formula: C8H9S Molecular Weight (g/mol): 137.22 MDL Number: MFCD00040229 InChI Key: WWQQPHUHTAZWDH-UHFFFAOYSA-M Synonym: 4-ethylthiophenol,4-ethyl thiophenol,4-ethylbenzene-1-thiol,benzenethiol, 4-ethyl,p-ethylphenylmercaptan,p-ethylthiophenol,pubchem6813,p-ethylphenyl mercaptan,acmc-209kg5 PubChem CID: 2758914 IUPAC Name: 4-ethylbenzenethiol SMILES: CCC1=CC=C([S-])C=C1

PubChem CID 2758914
CAS 4946-13-8
Molecular Weight (g/mol) 137.22
MDL Number MFCD00040229
SMILES CCC1=CC=C([S-])C=C1
Synonym 4-ethylthiophenol,4-ethyl thiophenol,4-ethylbenzene-1-thiol,benzenethiol, 4-ethyl,p-ethylphenylmercaptan,p-ethylthiophenol,pubchem6813,p-ethylphenyl mercaptan,acmc-209kg5
IUPAC Name 4-ethylbenzenethiol
InChI Key WWQQPHUHTAZWDH-UHFFFAOYSA-M
Molecular Formula C8H9S
9

2-[(4-Fluorophenyl)thio]acetic acid, 97%, Thermo Scientific™

CAS: 332-51-4 Molecular Formula: C8H7FO2S Molecular Weight (g/mol): 186.2 MDL Number: MFCD00219825 InChI Key: HQEROVXUKINLPI-UHFFFAOYSA-N Synonym: 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid PubChem CID: 736197 IUPAC Name: 2-(4-fluorophenyl)sulfanylacetic acid SMILES: C1=CC(=CC=C1F)SCC(=O)O

PubChem CID 736197
CAS 332-51-4
Molecular Weight (g/mol) 186.2
MDL Number MFCD00219825
SMILES C1=CC(=CC=C1F)SCC(=O)O
Synonym 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid
IUPAC Name 2-(4-fluorophenyl)sulfanylacetic acid
InChI Key HQEROVXUKINLPI-UHFFFAOYSA-N
Molecular Formula C8H7FO2S
11

3-Chloro-4-fluorobenzene-1-thiol, Tech., Thermo Scientific™

CAS: 60811-23-6 Molecular Formula: C6H3ClFS Molecular Weight (g/mol): 161.60 MDL Number: MFCD00052938 InChI Key: SFSHSIFYTWIGSF-UHFFFAOYSA-M Synonym: 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro PubChem CID: 2734197 IUPAC Name: 3-chloro-4-fluorobenzenethiol SMILES: FC1=CC=C([S-])C=C1Cl

PubChem CID 2734197
CAS 60811-23-6
Molecular Weight (g/mol) 161.60
MDL Number MFCD00052938
SMILES FC1=CC=C([S-])C=C1Cl
Synonym 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro
IUPAC Name 3-chloro-4-fluorobenzenethiol
InChI Key SFSHSIFYTWIGSF-UHFFFAOYSA-M
Molecular Formula C6H3ClFS
12

4-Bromo-2-(trifluoromethoxy)benzene-1-thiol, ≥95%, Thermo Scientific™

CAS: 175278-15-6 Molecular Formula: C7H4BrF3OS Molecular Weight (g/mol): 273.07 MDL Number: MFCD00203474 InChI Key: WWZNHDMEBZHFTK-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethoxy thiophenol,4-bromo-2-trifluoromethoxy benzenethiol,4-bromo-2-trifluoromethoxy benzene-1-thiol,benzenethiol,4-bromo-2-trifluoromethoxy,pubchem2840,4-bromo-2-trifluoromethoxy-benzenethiol,4-bromanyl-2-trifluoromethyloxy benzenethiol PubChem CID: 2736425 IUPAC Name: 4-bromo-2-(trifluoromethoxy)benzenethiol SMILES: FC(F)(F)OC1=C(S)C=CC(Br)=C1

PubChem CID 2736425
CAS 175278-15-6
Molecular Weight (g/mol) 273.07
MDL Number MFCD00203474
SMILES FC(F)(F)OC1=C(S)C=CC(Br)=C1
Synonym 4-bromo-2-trifluoromethoxy thiophenol,4-bromo-2-trifluoromethoxy benzenethiol,4-bromo-2-trifluoromethoxy benzene-1-thiol,benzenethiol,4-bromo-2-trifluoromethoxy,pubchem2840,4-bromo-2-trifluoromethoxy-benzenethiol,4-bromanyl-2-trifluoromethyloxy benzenethiol
IUPAC Name 4-bromo-2-(trifluoromethoxy)benzenethiol
InChI Key WWZNHDMEBZHFTK-UHFFFAOYSA-N
Molecular Formula C7H4BrF3OS
13

2-(Methylthio)phenylboronic acid, 97%, Thermo Scientific™

CAS: 168618-42-6 Molecular Formula: C7H9BO2S Molecular Weight (g/mol): 168.02 MDL Number: MFCD01318165 InChI Key: QXBWTYBCNFKURT-UHFFFAOYSA-N Synonym: 2-methylthio phenylboronic acid,2-methylthiophenylboronic acid,2-methylthio phenyl boronic acid,2-methylthio benzeneboronic acid,2-thioanisoleboronic acid,2-methylsulfanylphenyl boronic acid,2-methylsulfanyl phenylboronic acid,2-methylsulfanyl phenyl boranediol,2-methylsulfanyl phenyl boronic acid,o-methylthio phenylboronic acid PubChem CID: 2773543 SMILES: CSC1=CC=CC=C1B(O)O

PubChem CID 2773543
CAS 168618-42-6
Molecular Weight (g/mol) 168.02
MDL Number MFCD01318165
SMILES CSC1=CC=CC=C1B(O)O
Synonym 2-methylthio phenylboronic acid,2-methylthiophenylboronic acid,2-methylthio phenyl boronic acid,2-methylthio benzeneboronic acid,2-thioanisoleboronic acid,2-methylsulfanylphenyl boronic acid,2-methylsulfanyl phenylboronic acid,2-methylsulfanyl phenyl boranediol,2-methylsulfanyl phenyl boronic acid,o-methylthio phenylboronic acid
InChI Key QXBWTYBCNFKURT-UHFFFAOYSA-N
Molecular Formula C7H9BO2S
14

4-(Methylthio)aniline, 98%, Thermo Scientific Chemicals

CAS: 104-96-1 Molecular Formula: C7H9NS Molecular Weight (g/mol): 139.22 MDL Number: MFCD00007889 InChI Key: YKFROQCFVXOUPW-UHFFFAOYSA-N Synonym: 4-methylthio aniline,4-methylmercapto aniline,4-aminothioanisole,p-thioanisidine,benzenamine, 4-methylthio,p-methylthio aniline,p-aminothioanisole,p-thiomethoxyaniline,4-methylsulfanyl aniline,4-methylthio benzenamine PubChem CID: 66038 SMILES: CSC1=CC=C(N)C=C1

PubChem CID 66038
CAS 104-96-1
Molecular Weight (g/mol) 139.22
MDL Number MFCD00007889
SMILES CSC1=CC=C(N)C=C1
Synonym 4-methylthio aniline,4-methylmercapto aniline,4-aminothioanisole,p-thioanisidine,benzenamine, 4-methylthio,p-methylthio aniline,p-aminothioanisole,p-thiomethoxyaniline,4-methylsulfanyl aniline,4-methylthio benzenamine
InChI Key YKFROQCFVXOUPW-UHFFFAOYSA-N
Molecular Formula C7H9NS
15

5-chloro-2-(methylthio)aniline, 95%, Thermo Scientific™

CAS: 16423-54-4 Molecular Formula: C7H8ClNS Molecular Weight (g/mol): 173.658 MDL Number: MFCD00052816 InChI Key: RWUQNIPYCAHKMO-UHFFFAOYSA-N PubChem CID: 2794577 IUPAC Name: 5-chloro-2-methylsulfanylaniline SMILES: CSC1=C(C=C(C=C1)Cl)N

PubChem CID 2794577
CAS 16423-54-4
Molecular Weight (g/mol) 173.658
MDL Number MFCD00052816
SMILES CSC1=C(C=C(C=C1)Cl)N
IUPAC Name 5-chloro-2-methylsulfanylaniline
InChI Key RWUQNIPYCAHKMO-UHFFFAOYSA-N
Molecular Formula C7H8ClNS