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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 – 7 of 7 results
1

ethyle2-(phenylthio)acetate, 97%, Thermo Scientific™

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

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
2

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
3

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
4

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
5

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
7

2,4,6-Trimethylbenzene-1-thiol, 97%, Thermo Scientific™

CAS: 1541-10-2 Molecular Formula: C9H12S Molecular Weight (g/mol): 152.255 MDL Number: MFCD00218475 InChI Key: PKANQZUPJCMBAK-UHFFFAOYSA-N Synonym: 2,4,6-trimethylthiophenol,2,4,6-trimethylbenzene-1-thiol,benzenethiol,2,4,6-trimethyl,2-mercaptomesitylene,2-sulphanylmesitylene,acmc-20aoem,2,4,6-trimethyl-benzene-1-thiol PubChem CID: 284449 IUPAC Name: 2,4,6-trimethylbenzenethiol SMILES: CC1=CC(=C(C(=C1)C)S)C

PubChem CID 284449
CAS 1541-10-2
Molecular Weight (g/mol) 152.255
MDL Number MFCD00218475
SMILES CC1=CC(=C(C(=C1)C)S)C
Synonym 2,4,6-trimethylthiophenol,2,4,6-trimethylbenzene-1-thiol,benzenethiol,2,4,6-trimethyl,2-mercaptomesitylene,2-sulphanylmesitylene,acmc-20aoem,2,4,6-trimethyl-benzene-1-thiol
IUPAC Name 2,4,6-trimethylbenzenethiol
InChI Key PKANQZUPJCMBAK-UHFFFAOYSA-N
Molecular Formula C9H12S