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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181 – 195 of 372 results

181

3-Ethoxybenzenethiol 98.0+%, TCI America™

CAS: 86704-82-7 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD03094660 InChI Key: RTJMJGJLVSKSEB-UHFFFAOYSA-N Synonym: 3-Ethoxythiophenol PubChem CID: 2736350 IUPAC Name: 3-ethoxybenzene-1-thiol SMILES: CCOC1=CC(S)=CC=C1

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PubChem CID	2736350
CAS	86704-82-7
Molecular Weight (g/mol)	154.23
MDL Number	MFCD03094660
SMILES	CCOC1=CC(S)=CC=C1
Synonym	3-Ethoxythiophenol
IUPAC Name	3-ethoxybenzene-1-thiol
InChI Key	RTJMJGJLVSKSEB-UHFFFAOYSA-N
Molecular Formula	C8H10OS

182

3-Bromobenzenethiol 98.0+%, TCI America™

CAS: 6320-01-0 Molecular Formula: C6H5BrS Molecular Weight (g/mol): 189.07 MDL Number: MFCD00009603 InChI Key: HNGQQUDFJDROPY-UHFFFAOYSA-N Synonym: 3-bromothiophenol,m-bromobenzenethiol,m-bromothiophenol,3-bromo thiophenol,3-bromobenzene-1-thiol,benzenethiol, 3-bromo,3-bromophenyl mercaptan,3-bromo-benzenethiol,pubchem6805,# PubChem CID: 80597 IUPAC Name: 3-bromobenzene-1-thiol SMILES: SC1=CC=CC(Br)=C1

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Specifications

PubChem CID	80597
CAS	6320-01-0
Molecular Weight (g/mol)	189.07
MDL Number	MFCD00009603
SMILES	SC1=CC=CC(Br)=C1
Synonym	3-bromothiophenol,m-bromobenzenethiol,m-bromothiophenol,3-bromo thiophenol,3-bromobenzene-1-thiol,benzenethiol, 3-bromo,3-bromophenyl mercaptan,3-bromo-benzenethiol,pubchem6805,#
IUPAC Name	3-bromobenzene-1-thiol
InChI Key	HNGQQUDFJDROPY-UHFFFAOYSA-N
Molecular Formula	C6H5BrS

183

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

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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

184

4-Fluorobenzenethiol 98.0+%, TCI America™

CAS: 371-42-6 Molecular Formula: C6H5FS Molecular Weight (g/mol): 128.164 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

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PubChem CID	67789
CAS	371-42-6
Molecular Weight (g/mol)	128.164
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

185

1,5-Dimercaptonaphthalene 98.0+%, TCI America™

CAS: 5325-88-2 Molecular Formula: C10H8S2 Molecular Weight (g/mol): 192.294 MDL Number: MFCD00068909 InChI Key: AAPAGLBSROJFGM-UHFFFAOYSA-N Synonym: 1,5-Naphthalenedithiol PubChem CID: 21397 IUPAC Name: naphthalene-1,5-dithiol SMILES: C1=CC2=C(C=CC=C2S)C(=C1)S

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Specifications

PubChem CID	21397
CAS	5325-88-2
Molecular Weight (g/mol)	192.294
MDL Number	MFCD00068909
SMILES	C1=CC2=C(C=CC=C2S)C(=C1)S
Synonym	1,5-Naphthalenedithiol
IUPAC Name	naphthalene-1,5-dithiol
InChI Key	AAPAGLBSROJFGM-UHFFFAOYSA-N
Molecular Formula	C10H8S2

186

3-Aminobenzenethiol 97.0+%, TCI America™

CAS: 22948-02-3 Molecular Formula: C6H6NS Molecular Weight (g/mol): 124.18 MDL Number: MFCD00007791 InChI Key: KFFUEVDMVNIOHA-UHFFFAOYSA-M Synonym: 3-aminothiophenol,benzenethiol, 3-amino,3-mercaptoaniline,m-amino thiophenol,3-aminobenzene-1-thiol,3-amino thiophenol,3-amino-benzenethiol,pubchem2470,acmc-1co9c PubChem CID: 31577 IUPAC Name: (3-aminophenyl)sulfanide SMILES: NC1=CC=CC([S-])=C1

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PubChem CID	31577
CAS	22948-02-3
Molecular Weight (g/mol)	124.18
MDL Number	MFCD00007791
SMILES	NC1=CC=CC([S-])=C1
Synonym	3-aminothiophenol,benzenethiol, 3-amino,3-mercaptoaniline,m-amino thiophenol,3-aminobenzene-1-thiol,3-amino thiophenol,3-amino-benzenethiol,pubchem2470,acmc-1co9c
IUPAC Name	(3-aminophenyl)sulfanide
InChI Key	KFFUEVDMVNIOHA-UHFFFAOYSA-M
Molecular Formula	C6H6NS

187

2-Chloroethyl Phenyl Sulfide 98.0+%, TCI America™

CAS: 5535-49-9 Molecular Formula: C8H9ClS Molecular Weight (g/mol): 172.67 MDL Number: MFCD00013691 InChI Key: QDXIHHOPZFCEAP-UHFFFAOYSA-N Synonym: 2-chloroethyl phenyl sulfide,2-chloroethyl phenyl sulfane,2-chloroethyl sulfanyl benzene,2-chloroethyl thio benzene,2-chloroethylphenylsulfide,benzene, 2-chloroethyl thio,2-phenylthio ethyl chloride,2-phenylthioethylchloride,acmc-1axe6 PubChem CID: 21702 IUPAC Name: [(2-chloroethyl)sulfanyl]benzene SMILES: ClCCSC1=CC=CC=C1

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PubChem CID	21702
CAS	5535-49-9
Molecular Weight (g/mol)	172.67
MDL Number	MFCD00013691
SMILES	ClCCSC1=CC=CC=C1
Synonym	2-chloroethyl phenyl sulfide,2-chloroethyl phenyl sulfane,2-chloroethyl sulfanyl benzene,2-chloroethyl thio benzene,2-chloroethylphenylsulfide,benzene, 2-chloroethyl thio,2-phenylthio ethyl chloride,2-phenylthioethylchloride,acmc-1axe6
IUPAC Name	[(2-chloroethyl)sulfanyl]benzene
InChI Key	QDXIHHOPZFCEAP-UHFFFAOYSA-N
Molecular Formula	C8H9ClS

188

2,3,5,6-Tetrafluorobenzenethiol 95.0+%, TCI America™

CAS: 769-40-4 Molecular Formula: C6H2F4S Molecular Weight (g/mol): 182.136 MDL Number: MFCD00004829 InChI Key: IGOGJHYWSOZGAE-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluorothiophenol,2,3,5,6-tetrafluorobenzene-1-thiol,benzenethiol, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorbenzolthiol,timtec-bb sbb000230,#,2,3,5,6-tetrafluorophenyl hydrosulfide,2,3,5,6-tetrafluorobenzenethiol PubChem CID: 69859 IUPAC Name: 2,3,5,6-tetrafluorobenzenethiol SMILES: C1=C(C(=C(C(=C1F)F)S)F)F

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Specifications

PubChem CID	69859
CAS	769-40-4
Molecular Weight (g/mol)	182.136
MDL Number	MFCD00004829
SMILES	C1=C(C(=C(C(=C1F)F)S)F)F
Synonym	2,3,5,6-tetrafluorothiophenol,2,3,5,6-tetrafluorobenzene-1-thiol,benzenethiol, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorbenzolthiol,timtec-bb sbb000230,#,2,3,5,6-tetrafluorophenyl hydrosulfide,2,3,5,6-tetrafluorobenzenethiol
IUPAC Name	2,3,5,6-tetrafluorobenzenethiol
InChI Key	IGOGJHYWSOZGAE-UHFFFAOYSA-N
Molecular Formula	C6H2F4S

189

4-(Methylthio)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2733959
CAS	98546-51-1
Molecular Weight (g/mol)	168.017
MDL Number	MFCD00093410
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=CC=C(C=C1)SC)(O)O
TSCA	No
IUPAC Name	(4-methylsulfanylphenyl)boronic acid
InChI Key	IVUHTLFKBDDICS-UHFFFAOYSA-N
Molecular Formula	C7H9BO2S
Formula Weight	168.02
Melting Point	213°C

190

4-(Trifluoromethylthio)phenol 98.0+%, TCI America™

CAS: 461-84-7 Molecular Formula: C7H5F3OS Molecular Weight (g/mol): 194.171 MDL Number: MFCD00036035 InChI Key: YYCPTWHVKSATQK-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio phenol,4-trifluoromethyl thio phenol,4-trifluoromethyl sulfanyl phenol,4-trifluoromethylsulfanyl-phenol,4-trifluoromethylsulfanyl phenol,4-trifluoromethylthio hydroxybenzene,p-trifluoromethylthio phenol,4-trifluoromethyl sulphanyl phenol,phenol, 4-trifluoromethyl thio PubChem CID: 3815158 IUPAC Name: 4-(trifluoromethylsulfanyl)phenol SMILES: C1=CC(=CC=C1O)SC(F)(F)F

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PubChem CID	3815158
CAS	461-84-7
Molecular Weight (g/mol)	194.171
MDL Number	MFCD00036035
SMILES	C1=CC(=CC=C1O)SC(F)(F)F
Synonym	4-trifluoromethylthio phenol,4-trifluoromethyl thio phenol,4-trifluoromethyl sulfanyl phenol,4-trifluoromethylsulfanyl-phenol,4-trifluoromethylsulfanyl phenol,4-trifluoromethylthio hydroxybenzene,p-trifluoromethylthio phenol,4-trifluoromethyl sulphanyl phenol,phenol, 4-trifluoromethyl thio
IUPAC Name	4-(trifluoromethylsulfanyl)phenol
InChI Key	YYCPTWHVKSATQK-UHFFFAOYSA-N
Molecular Formula	C7H5F3OS

191

(Toluene-3,4-dithiolato)zinc(II) 95.0+%, TCI America™

CAS: 29726-21-4 Molecular Formula: C7H8S2Zn Molecular Weight (g/mol): 221.641 MDL Number: MFCD00005863 InChI Key: SVSNSFKOIZDLHR-UHFFFAOYSA-N Synonym: Zinc Dithiol PubChem CID: 57518019 IUPAC Name: 4-methylbenzene-1,2-dithiol;zinc SMILES: CC1=CC(=C(C=C1)S)S.[Zn]

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PubChem CID	57518019
CAS	29726-21-4
Molecular Weight (g/mol)	221.641
MDL Number	MFCD00005863
SMILES	CC1=CC(=C(C=C1)S)S.[Zn]
Synonym	Zinc Dithiol
IUPAC Name	4-methylbenzene-1,2-dithiol;zinc
InChI Key	SVSNSFKOIZDLHR-UHFFFAOYSA-N
Molecular Formula	C7H8S2Zn

192

2-Phenylthiomethylbenzoic Acid, TCI America™

CAS: 1699-03-2 Molecular Formula: C14H11O2S Molecular Weight (g/mol): 243.30 MDL Number: MFCD00089444 InChI Key: QXPRAGVOCILNHG-UHFFFAOYSA-M Synonym: 2-phenylthio methyl benzoic acid,2-phenylthiomethylbenzoic acid,2-phenylsulfanyl methyl benzoic acid,2-phenylthiomethyl benzoic acid,benzoic acid, 2-phenylthio methyl,acmc-1bs3y,2-phenylthiomethylbenzoicacid,o-phenylthiomethylbenzoic acid,2-phenylmercaptomethylbenzoic acid PubChem CID: 74337 IUPAC Name: 2-[(phenylsulfanyl)methyl]benzoate SMILES: [O-]C(=O)C1=CC=CC=C1CSC1=CC=CC=C1

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PubChem CID	74337
CAS	1699-03-2
Molecular Weight (g/mol)	243.30
MDL Number	MFCD00089444
SMILES	[O-]C(=O)C1=CC=CC=C1CSC1=CC=CC=C1
Synonym	2-phenylthio methyl benzoic acid,2-phenylthiomethylbenzoic acid,2-phenylsulfanyl methyl benzoic acid,2-phenylthiomethyl benzoic acid,benzoic acid, 2-phenylthio methyl,acmc-1bs3y,2-phenylthiomethylbenzoicacid,o-phenylthiomethylbenzoic acid,2-phenylmercaptomethylbenzoic acid
IUPAC Name	2-[(phenylsulfanyl)methyl]benzoate
InChI Key	QXPRAGVOCILNHG-UHFFFAOYSA-M
Molecular Formula	C14H11O2S

193

Ethyl Phenyl Sulfide 98.0+%, TCI America™

CAS: 622-38-8 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.23 MDL Number: MFCD00009265 InChI Key: AEHWKBXBXYNPCX-UHFFFAOYSA-N Synonym: ethyl phenyl sulfide,ethylthio benzene,benzene, ethylthio,thiophenetole,phenyl ethyl sulfide,ethylphenylsulfide,phenylthio ethane,ethylsulfanyl benzene,sulfide, ethyl phenyl,1-thiapropyl benzene PubChem CID: 12144 IUPAC Name: (ethylsulfanyl)benzene SMILES: CCSC1=CC=CC=C1

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PubChem CID	12144
CAS	622-38-8
Molecular Weight (g/mol)	138.23
MDL Number	MFCD00009265
SMILES	CCSC1=CC=CC=C1
Synonym	ethyl phenyl sulfide,ethylthio benzene,benzene, ethylthio,thiophenetole,phenyl ethyl sulfide,ethylphenylsulfide,phenylthio ethane,ethylsulfanyl benzene,sulfide, ethyl phenyl,1-thiapropyl benzene
IUPAC Name	(ethylsulfanyl)benzene
InChI Key	AEHWKBXBXYNPCX-UHFFFAOYSA-N
Molecular Formula	C8H10S

194

Fluoro(phenylthio)acetonitrile 97.0+%, TCI America™

CAS: 130612-84-9 Molecular Formula: C8H6FNS Molecular Weight (g/mol): 167.20 MDL Number: MFCD06797105 InChI Key: VAMSBCYZRBSCPJ-UHFFFAOYNA-N PubChem CID: 15634483 IUPAC Name: 2-fluoro-2-(phenylsulfanyl)acetonitrile SMILES: FC(SC1=CC=CC=C1)C#N

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Specifications

PubChem CID	15634483
CAS	130612-84-9
Molecular Weight (g/mol)	167.20
MDL Number	MFCD06797105
SMILES	FC(SC1=CC=CC=C1)C#N
IUPAC Name	2-fluoro-2-(phenylsulfanyl)acetonitrile
InChI Key	VAMSBCYZRBSCPJ-UHFFFAOYNA-N
Molecular Formula	C8H6FNS

195

4-Bromobenzenethiol 97.0+%, TCI America™

CAS: 106-53-6 Molecular Formula: C6H5BrS Molecular Weight (g/mol): 189.07 MDL Number: MFCD00004845 InChI Key: FTBCOQFMQSTCQQ-UHFFFAOYSA-N Synonym: 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 PubChem CID: 66049 IUPAC Name: 4-bromobenzenethiol SMILES: C1=CC(=CC=C1S)Br

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Specifications

PubChem CID	66049
CAS	106-53-6
Molecular Weight (g/mol)	189.07
MDL Number	MFCD00004845
SMILES	C1=CC(=CC=C1S)Br
Synonym	4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17
IUPAC Name	4-bromobenzenethiol
InChI Key	FTBCOQFMQSTCQQ-UHFFFAOYSA-N
Molecular Formula	C6H5BrS

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