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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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Keyword Search:
1 – 15 of 94 results
1

1,4-Benzenedithiol, 97%

CAS: 624-39-5 Molecular Formula: C6H6S2 Molecular Weight (g/mol): 142.23 MDL Number: MFCD00142541 InChI Key: WYLQRHZSKIDFEP-UHFFFAOYSA-N Synonym: 1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc PubChem CID: 4691729 IUPAC Name: benzene-1,4-dithiol SMILES: SC1=CC=C(S)C=C1

PubChem CID 4691729
CAS 624-39-5
Molecular Weight (g/mol) 142.23
MDL Number MFCD00142541
SMILES SC1=CC=C(S)C=C1
Synonym 1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc
IUPAC Name benzene-1,4-dithiol
InChI Key WYLQRHZSKIDFEP-UHFFFAOYSA-N
Molecular Formula C6H6S2
2

1,4-Benzenedithiol 98.0+%, TCI America™

CAS: 624-39-5 Molecular Formula: C6H6S2 Molecular Weight (g/mol): 142.23 MDL Number: MFCD00142541 InChI Key: WYLQRHZSKIDFEP-UHFFFAOYSA-N Synonym: 1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc PubChem CID: 4691729 IUPAC Name: benzene-1,4-dithiol SMILES: SC1=CC=C(S)C=C1

PubChem CID 4691729
CAS 624-39-5
Molecular Weight (g/mol) 142.23
MDL Number MFCD00142541
SMILES SC1=CC=C(S)C=C1
Synonym 1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc
IUPAC Name benzene-1,4-dithiol
InChI Key WYLQRHZSKIDFEP-UHFFFAOYSA-N
Molecular Formula C6H6S2
3

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

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
4

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

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
5

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

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
6

3,5-Bis(tert-butylthio)-1-chlorobenzene 98.0+%, TCI America™

CAS: 260968-02-3 Molecular Formula: C14H21ClS2 Molecular Weight (g/mol): 288.892 InChI Key: QVEUHOXOWGXTJG-UHFFFAOYSA-N Synonym: 1-Chloro-3,5-bis(tert-butylthio)benzene PubChem CID: 22617204 IUPAC Name: 1,3-bis(tert-butylsulfanyl)-5-chlorobenzene SMILES: CC(C)(C)SC1=CC(=CC(=C1)Cl)SC(C)(C)C

PubChem CID 22617204
CAS 260968-02-3
Molecular Weight (g/mol) 288.892
SMILES CC(C)(C)SC1=CC(=CC(=C1)Cl)SC(C)(C)C
Synonym 1-Chloro-3,5-bis(tert-butylthio)benzene
IUPAC Name 1,3-bis(tert-butylsulfanyl)-5-chlorobenzene
InChI Key QVEUHOXOWGXTJG-UHFFFAOYSA-N
Molecular Formula C14H21ClS2
7

2,5-Dichlorophenylthioglycolic Acid 98.0+%, TCI America™

CAS: 6274-27-7 Molecular Formula: C8H6Cl2O2S MDL Number: MFCD00044041

CAS 6274-27-7
MDL Number MFCD00044041
Molecular Formula C8H6Cl2O2S
8

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

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
9

2,4,5-Trichlorothioanisole 99.0+%, TCI America™

CAS: 4163-78-4 Molecular Formula: C7H5Cl3S Molecular Weight (g/mol): 227.527 MDL Number: MFCD00044426 InChI Key: RWDHTEMSFGMSDP-UHFFFAOYSA-N Synonym: 2,4,5-trichlorothioanisole,methyl 2,4,5-trichlorophenyl sulfide,unii-7a1g9vo987,1,2,4-trichloro-5-methylsulfanyl benzene,methyl 2,4,5-trichlorophenyl sulphide,acmc-1afqu,benzene, 1,2,4-trichloro-5-methylthio,2,4,5-trichlorophenyl methyl sulfide,methyl 2,4,5-trichlorophenyl sulfane,1,2,5-trichloro-4-methylthio benzene PubChem CID: 77819 IUPAC Name: 1,2,4-trichloro-5-methylsulfanylbenzene SMILES: CSC1=CC(=C(C=C1Cl)Cl)Cl

PubChem CID 77819
CAS 4163-78-4
Molecular Weight (g/mol) 227.527
MDL Number MFCD00044426
SMILES CSC1=CC(=C(C=C1Cl)Cl)Cl
Synonym 2,4,5-trichlorothioanisole,methyl 2,4,5-trichlorophenyl sulfide,unii-7a1g9vo987,1,2,4-trichloro-5-methylsulfanyl benzene,methyl 2,4,5-trichlorophenyl sulphide,acmc-1afqu,benzene, 1,2,4-trichloro-5-methylthio,2,4,5-trichlorophenyl methyl sulfide,methyl 2,4,5-trichlorophenyl sulfane,1,2,5-trichloro-4-methylthio benzene
IUPAC Name 1,2,4-trichloro-5-methylsulfanylbenzene
InChI Key RWDHTEMSFGMSDP-UHFFFAOYSA-N
Molecular Formula C7H5Cl3S
10

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

CAS: 63289-85-0 Molecular Formula: C9H8Cl2S Molecular Weight (g/mol): 219.12 MDL Number: MFCD00800592 InChI Key: DIHSMJVOQUSOTO-QMMMGPOBSA-N PubChem CID: 2733183 IUPAC Name: {[(1S)-2,2-dichlorocyclopropyl]sulfanyl}benzene SMILES: ClC1(Cl)C[C@@H]1SC1=CC=CC=C1

PubChem CID 2733183
CAS 63289-85-0
Molecular Weight (g/mol) 219.12
MDL Number MFCD00800592
SMILES ClC1(Cl)C[C@@H]1SC1=CC=CC=C1
IUPAC Name {[(1S)-2,2-dichlorocyclopropyl]sulfanyl}benzene
InChI Key DIHSMJVOQUSOTO-QMMMGPOBSA-N
Molecular Formula C9H8Cl2S
11

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

CAS: 795274-44-1 Molecular Formula: C14H21BrS2 Molecular Weight (g/mol): 333.35 MDL Number: MFCD08276293 InChI Key: VLQVYTYMAXNJGM-UHFFFAOYSA-N Synonym: 3,5-Bis(tert-butylthio)-1-bromobenzene PubChem CID: 11739095 IUPAC Name: 1-bromo-3,5-bis(tert-butylsulfanyl)benzene SMILES: CC(C)(C)SC1=CC(SC(C)(C)C)=CC(Br)=C1

PubChem CID 11739095
CAS 795274-44-1
Molecular Weight (g/mol) 333.35
MDL Number MFCD08276293
SMILES CC(C)(C)SC1=CC(SC(C)(C)C)=CC(Br)=C1
Synonym 3,5-Bis(tert-butylthio)-1-bromobenzene
IUPAC Name 1-bromo-3,5-bis(tert-butylsulfanyl)benzene
InChI Key VLQVYTYMAXNJGM-UHFFFAOYSA-N
Molecular Formula C14H21BrS2
12

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

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
13

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

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
14

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

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
15

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

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