
Thiophenols
- (1)
- (68)
- (14)
- (22)
- (4)
- (1)
- (1)
- (1)
- (117)
- (5)
- (7)
- (2)
- (1)
- (143)
- (6)
- (8)
- (3)
- (2)
- (4)
- (10)
- (3)
- (9)
- (12)
- (3)
- (6)
- (6)
- (2)
- (1)
- (5)
- (5)
- (5)
- (3)
- (14)
- (8)
- (8)
- (4)
- (17)
- (9)
- (2)
- (2)
- (12)
- (4)
- (11)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (3)
- (1)
- (2)
- (4)
- (5)
- (4)
- (4)
- (2)
- (2)
- (9)
- (4)
- (4)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (4)
- (5)
- (1)
- (2)
- (6)
- (5)
- (2)
- (1)
- (4)
- (4)
- (15)
- (2)
- (3)
- (3)
- (2)
- (2)
- (13)
- (2)
- (2)
- (7)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (8)
- (7)
- (4)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (8)
- (2)
- (4)
- (9)
- (3)
- (32)
- (1)
- (15)
- (2)
- (4)
- (14)
- (68)
- (18)
- (1)
- (1)
- (4)
- (5)
- (1)
- (3)
- (13)
- (11)
- (84)
- (74)
- (2)
- (17)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (7)
- (2)
- (3)
- (2)
- (7)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (3)
- (2)
- (3)
- (5)
- (1)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (1)
- (3)
- (4)
- (3)
- (2)
- (6)
- (2)
- (8)
- (3)
- (4)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (2)
- (3)
- (6)
- (1)
- (9)
- (1)
- (4)
- (6)
- (6)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (13)
- (62)
- (2)
- (1)
- (3)
- (118)
- (2)
- (3)
- (1)
- (2)
Filtered Search Results

Toluene-3,4-dithiol, For Spectrophotometric Det. of Mo, Sn, W, and also Ag and Re, ≥97.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00004844 Synonym: 3,4-Dimercaptotoluene; 4-Methyl-1,2-benzenedithiol; ′Dithiol’
MDL Number | MFCD00004844 |
---|---|
Synonym | 3,4-Dimercaptotoluene; 4-Methyl-1,2-benzenedithiol; ′Dithiol’ |
2-(Methylthio)benzonitrile, 98%
CAS: 6609-54-7 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.211 MDL Number: MFCD00015557 InChI Key: PXZSANDJGNKIIA-UHFFFAOYSA-N Synonym: 2-methylthio benzonitrile,2-methylsulfanyl benzonitrile,2-cyanophenyl methyl sulfide,2-methylmercapto benzonitrile,methylthio benzonitrile,2-methylthiobenzenecarbonitrile,benzonitrile,2-methylthio,2-methylsulfanyl benzenecarbonitrile PubChem CID: 138781 IUPAC Name: 2-methylsulfanylbenzonitrile SMILES: CSC1=CC=CC=C1C#N
PubChem CID | 138781 |
---|---|
CAS | 6609-54-7 |
Molecular Weight (g/mol) | 149.211 |
MDL Number | MFCD00015557 |
SMILES | CSC1=CC=CC=C1C#N |
Synonym | 2-methylthio benzonitrile,2-methylsulfanyl benzonitrile,2-cyanophenyl methyl sulfide,2-methylmercapto benzonitrile,methylthio benzonitrile,2-methylthiobenzenecarbonitrile,benzonitrile,2-methylthio,2-methylsulfanyl benzenecarbonitrile |
IUPAC Name | 2-methylsulfanylbenzonitrile |
InChI Key | PXZSANDJGNKIIA-UHFFFAOYSA-N |
Molecular Formula | C8H7NS |
4-(Methylthio)phenyl isothiocyanate, 97%
CAS: 15863-41-9 Molecular Formula: C8H7NS2 Molecular Weight (g/mol): 181.271 MDL Number: MFCD00041368 InChI Key: CEBAJHCAFXYWNT-UHFFFAOYSA-N Synonym: 4-methylthio phenyl isothiocyanate,4-methylsulfanyl phenyl isothiocyanate,1-isothiocyanato-4-methylsulfanyl benzene,benzene,1-isothiocyanato-4-methylthio,acmc-20amu3,4-methylthiophenylisothiocyanate,4-methylthio phenylisothiocyanate,1-isothiocyanato-4-methylthio-benzene,1-isothiocyanato-4-methylsulfanyl benzene # PubChem CID: 519185 IUPAC Name: 1-isothiocyanato-4-methylsulfanylbenzene SMILES: CSC1=CC=C(C=C1)N=C=S
PubChem CID | 519185 |
---|---|
CAS | 15863-41-9 |
Molecular Weight (g/mol) | 181.271 |
MDL Number | MFCD00041368 |
SMILES | CSC1=CC=C(C=C1)N=C=S |
Synonym | 4-methylthio phenyl isothiocyanate,4-methylsulfanyl phenyl isothiocyanate,1-isothiocyanato-4-methylsulfanyl benzene,benzene,1-isothiocyanato-4-methylthio,acmc-20amu3,4-methylthiophenylisothiocyanate,4-methylthio phenylisothiocyanate,1-isothiocyanato-4-methylthio-benzene,1-isothiocyanato-4-methylsulfanyl benzene # |
IUPAC Name | 1-isothiocyanato-4-methylsulfanylbenzene |
InChI Key | CEBAJHCAFXYWNT-UHFFFAOYSA-N |
Molecular Formula | C8H7NS2 |
3,4-Dichlorothiophenol, 97%
CAS: 5858-17-3 Molecular Formula: C6H4Cl2S Molecular Weight (g/mol): 179.058 MDL Number: MFCD00004840 InChI Key: HNJZDPKMMZXSKT-UHFFFAOYSA-N Synonym: 3,4-dichlorothiophenol,3,4-dichloro thiophenol,benzenethiol, 3,4-dichloro,3,4-dichlorobenzene-1-thiol,pubchem6803,3,4dichloro-thiophenol,acmc-1aset,3,4-dichloro-thiophenol,3 ,4-dichlorobenzenethiol,3,4-dichlorophenylmercaptan PubChem CID: 79964 IUPAC Name: 3,4-dichlorobenzenethiol SMILES: C1=CC(=C(C=C1S)Cl)Cl
PubChem CID | 79964 |
---|---|
CAS | 5858-17-3 |
Molecular Weight (g/mol) | 179.058 |
MDL Number | MFCD00004840 |
SMILES | C1=CC(=C(C=C1S)Cl)Cl |
Synonym | 3,4-dichlorothiophenol,3,4-dichloro thiophenol,benzenethiol, 3,4-dichloro,3,4-dichlorobenzene-1-thiol,pubchem6803,3,4dichloro-thiophenol,acmc-1aset,3,4-dichloro-thiophenol,3 ,4-dichlorobenzenethiol,3,4-dichlorophenylmercaptan |
IUPAC Name | 3,4-dichlorobenzenethiol |
InChI Key | HNJZDPKMMZXSKT-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2S |
3-(Methylthio)phenyl isocyanate, 96%
CAS: 28479-19-8 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00013863 InChI Key: BKJABLMNBSVKCV-UHFFFAOYSA-N Synonym: 3-methylthio phenyl isocyanate,1-isocyanato-3-methylthio benzene,3-methylthiophenyl isocyanate,1-isocyanato-3-methylsulfanyl benzene,1-isocyanato-3-methylsulfanyl-benzene,3-methylthio phenylisocyanate,benzene, 1-isocyanato-3-methylthio,3-methylthiobenzenisocyanate,acmc-20anig,pubchem14329 PubChem CID: 141418 IUPAC Name: 1-isocyanato-3-methylsulfanylbenzene SMILES: CSC1=CC=CC(=C1)N=C=O
PubChem CID | 141418 |
---|---|
CAS | 28479-19-8 |
Molecular Weight (g/mol) | 165.21 |
MDL Number | MFCD00013863 |
SMILES | CSC1=CC=CC(=C1)N=C=O |
Synonym | 3-methylthio phenyl isocyanate,1-isocyanato-3-methylthio benzene,3-methylthiophenyl isocyanate,1-isocyanato-3-methylsulfanyl benzene,1-isocyanato-3-methylsulfanyl-benzene,3-methylthio phenylisocyanate,benzene, 1-isocyanato-3-methylthio,3-methylthiobenzenisocyanate,acmc-20anig,pubchem14329 |
IUPAC Name | 1-isocyanato-3-methylsulfanylbenzene |
InChI Key | BKJABLMNBSVKCV-UHFFFAOYSA-N |
Molecular Formula | C8H7NOS |
3-(tert-Butyldimethylsiloxy)thiophenol, 95%, Thermo Scientific Chemicals
CAS: 216393-56-5 Molecular Formula: C12H20OSSi Molecular Weight (g/mol): 240.44 MDL Number: MFCD01318115 InChI Key: KRHCTXFJCFMFOR-UHFFFAOYSA-N Synonym: 3-tert-butyldimethylsilyl oxy benzenethiol,3-tert-butyldimethylsiloxy thiophenol,acmc-20ani3,3-tert-butyl-dimethylsiloxy-thiophenol,3-tert-butyldimethylsilyloxy benzenethiol,3-t-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl dimethyl silyl oxy benzene-1-thiol,3-1,1-dimethylethyl dimethyl silyl oxy benzenethiol PubChem CID: 21976868 SMILES: CC(C)(C)[Si](C)(C)OC1=CC(S)=CC=C1
PubChem CID | 21976868 |
---|---|
CAS | 216393-56-5 |
Molecular Weight (g/mol) | 240.44 |
MDL Number | MFCD01318115 |
SMILES | CC(C)(C)[Si](C)(C)OC1=CC(S)=CC=C1 |
Synonym | 3-tert-butyldimethylsilyl oxy benzenethiol,3-tert-butyldimethylsiloxy thiophenol,acmc-20ani3,3-tert-butyl-dimethylsiloxy-thiophenol,3-tert-butyldimethylsilyloxy benzenethiol,3-t-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl dimethyl silyl oxy benzene-1-thiol,3-1,1-dimethylethyl dimethyl silyl oxy benzenethiol |
InChI Key | KRHCTXFJCFMFOR-UHFFFAOYSA-N |
Molecular Formula | C12H20OSSi |
2-Mercaptobenzyl alcohol, tech. 90%
CAS: 4521-31-7 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00014448 InChI Key: FYWFCRHZXORPFH-UHFFFAOYSA-N Synonym: 2-mercaptobenzyl alcohol,2-mercaptophenyl methanol,o-mercaptobenzyl alcohol,2-sulfanylphenyl methanol,2-mercaptobenzylalcohol,2-hydroxymethyl thiophenol,benzenemethanol, 2-mercapto,hydroxymethylthiophenol,o-mercaptobenzylalcohol,acmc-1csoz PubChem CID: 138278 IUPAC Name: (2-sulfanylphenyl)methanol SMILES: C1=CC=C(C(=C1)CO)S
PubChem CID | 138278 |
---|---|
CAS | 4521-31-7 |
Molecular Weight (g/mol) | 140.2 |
MDL Number | MFCD00014448 |
SMILES | C1=CC=C(C(=C1)CO)S |
Synonym | 2-mercaptobenzyl alcohol,2-mercaptophenyl methanol,o-mercaptobenzyl alcohol,2-sulfanylphenyl methanol,2-mercaptobenzylalcohol,2-hydroxymethyl thiophenol,benzenemethanol, 2-mercapto,hydroxymethylthiophenol,o-mercaptobenzylalcohol,acmc-1csoz |
IUPAC Name | (2-sulfanylphenyl)methanol |
InChI Key | FYWFCRHZXORPFH-UHFFFAOYSA-N |
Molecular Formula | C7H8OS |
2-Ethylthiophenol, 95%
CAS: 4500-58-7 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00010022 InChI Key: ABROBCBIIWHVNS-UHFFFAOYSA-N Synonym: 2-ethylthiophenol,benzenethiol, 2-ethyl,unii-62gbu45i5p,2-ethyl thiophenol,o-ethylbenzenethiol,fema no. 3345,ethylbenzenethiol, o,2-ethylphenylmercaptan,benzenethiol, o-ethyl,o-ethylthiophenol PubChem CID: 3734338 IUPAC Name: 2-ethylbenzenethiol SMILES: CCC1=CC=CC=C1S
PubChem CID | 3734338 |
---|---|
CAS | 4500-58-7 |
Molecular Weight (g/mol) | 138.228 |
MDL Number | MFCD00010022 |
SMILES | CCC1=CC=CC=C1S |
Synonym | 2-ethylthiophenol,benzenethiol, 2-ethyl,unii-62gbu45i5p,2-ethyl thiophenol,o-ethylbenzenethiol,fema no. 3345,ethylbenzenethiol, o,2-ethylphenylmercaptan,benzenethiol, o-ethyl,o-ethylthiophenol |
IUPAC Name | 2-ethylbenzenethiol |
InChI Key | ABROBCBIIWHVNS-UHFFFAOYSA-N |
Molecular Formula | C8H10S |
1-Bromo-4-(ethylthio)benzene, 97%
CAS: 30506-30-0 Molecular Formula: C8H9BrS Molecular Weight (g/mol): 217.124 MDL Number: MFCD01318109 InChI Key: CTFHVAKXUMMGOC-UHFFFAOYSA-N Synonym: 1-bromo-4-ethylthio benzene,1-bromo-4-ethylsulfanyl benzene,4-bromophenyl ethyl sulfane,benzene,1-bromo-4-ethylthio,acmc-1ae1n,1-bromo-4-ethylthiobenzene,4-bromo-1-ethylthiobenzene,ethyl 4-bromophenyl sulfide,1-bromo-4-ethylthio-benzene,1-bromo-4-ethylsulfanyl-benzene PubChem CID: 7006650 IUPAC Name: 1-bromo-4-ethylsulfanylbenzene SMILES: CCSC1=CC=C(C=C1)Br
PubChem CID | 7006650 |
---|---|
CAS | 30506-30-0 |
Molecular Weight (g/mol) | 217.124 |
MDL Number | MFCD01318109 |
SMILES | CCSC1=CC=C(C=C1)Br |
Synonym | 1-bromo-4-ethylthio benzene,1-bromo-4-ethylsulfanyl benzene,4-bromophenyl ethyl sulfane,benzene,1-bromo-4-ethylthio,acmc-1ae1n,1-bromo-4-ethylthiobenzene,4-bromo-1-ethylthiobenzene,ethyl 4-bromophenyl sulfide,1-bromo-4-ethylthio-benzene,1-bromo-4-ethylsulfanyl-benzene |
IUPAC Name | 1-bromo-4-ethylsulfanylbenzene |
InChI Key | CTFHVAKXUMMGOC-UHFFFAOYSA-N |
Molecular Formula | C8H9BrS |
4-(Trifluoromethylthio)aniline, 98%
CAS: 372-16-7 Molecular Formula: C7H6F3NS Molecular Weight (g/mol): 193.19 MDL Number: MFCD00040926 InChI Key: OHHHTUXVBNGOGI-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine PubChem CID: 123054 SMILES: NC1=CC=C(SC(F)(F)F)C=C1
PubChem CID | 123054 |
---|---|
CAS | 372-16-7 |
Molecular Weight (g/mol) | 193.19 |
MDL Number | MFCD00040926 |
SMILES | NC1=CC=C(SC(F)(F)F)C=C1 |
Synonym | 4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine |
InChI Key | OHHHTUXVBNGOGI-UHFFFAOYSA-N |
Molecular Formula | C7H6F3NS |
(4-Chlorophenylthio)acetic acid, 98%
CAS: 3405-88-7 Molecular Formula: C8H7ClO2S Molecular Weight (g/mol): 202.652 MDL Number: MFCD00021762 InChI Key: YPKLXLYGMAWXDO-UHFFFAOYSA-N Synonym: 4-chlorophenylthio acetic acid,2-4-chlorophenyl thio acetic acid,4-chlorophenyl thio acetic acid,p-chlorophenylmercaptoacetic acid,2-4-chlorophenyl sulfanyl acetic acid,2-p-chlorophenylthio acetic acid,p-chlorophenylthioacetic acid,4-chlorophenyl sulfanyl acetic acid,acetic acid, p-chlorophenyl thio,acetic acid, 4-chlorophenyl thio PubChem CID: 55471 IUPAC Name: 2-(4-chlorophenyl)sulfanylacetic acid SMILES: C1=CC(=CC=C1SCC(=O)O)Cl
PubChem CID | 55471 |
---|---|
CAS | 3405-88-7 |
Molecular Weight (g/mol) | 202.652 |
MDL Number | MFCD00021762 |
SMILES | C1=CC(=CC=C1SCC(=O)O)Cl |
Synonym | 4-chlorophenylthio acetic acid,2-4-chlorophenyl thio acetic acid,4-chlorophenyl thio acetic acid,p-chlorophenylmercaptoacetic acid,2-4-chlorophenyl sulfanyl acetic acid,2-p-chlorophenylthio acetic acid,p-chlorophenylthioacetic acid,4-chlorophenyl sulfanyl acetic acid,acetic acid, p-chlorophenyl thio,acetic acid, 4-chlorophenyl thio |
IUPAC Name | 2-(4-chlorophenyl)sulfanylacetic acid |
InChI Key | YPKLXLYGMAWXDO-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO2S |
3,5-Dimethylthiophenol, 97%
CAS: 38360-81-5 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00040226 InChI Key: CESBAYSBPMVAEI-UHFFFAOYSA-N Synonym: 3,5-dimethylthiophenol,benzenethiol, 3,5-dimethyl,3,5-dimethylbenzene-1-thiol,3,5-dimethyl thiophenol,m-xylene-5-thiol,5-mercapto-m-xylene,3,5-xylenethiol,xylenethiol, mixed isomers,3,5dimethylthiophenol,pubchem6885 PubChem CID: 117548 IUPAC Name: 3,5-dimethylbenzenethiol SMILES: CC1=CC(=CC(=C1)S)C
PubChem CID | 117548 |
---|---|
CAS | 38360-81-5 |
Molecular Weight (g/mol) | 138.228 |
MDL Number | MFCD00040226 |
SMILES | CC1=CC(=CC(=C1)S)C |
Synonym | 3,5-dimethylthiophenol,benzenethiol, 3,5-dimethyl,3,5-dimethylbenzene-1-thiol,3,5-dimethyl thiophenol,m-xylene-5-thiol,5-mercapto-m-xylene,3,5-xylenethiol,xylenethiol, mixed isomers,3,5dimethylthiophenol,pubchem6885 |
IUPAC Name | 3,5-dimethylbenzenethiol |
InChI Key | CESBAYSBPMVAEI-UHFFFAOYSA-N |
Molecular Formula | C8H10S |
2-Methoxythiophenol, 97%
CAS: 7217-59-6 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00004834 InChI Key: DSCJETUEDFKYGN-UHFFFAOYSA-N Synonym: 2-methoxythiophenol,thioguaiacol,benzenethiol, 2-methoxy,o-methoxythiophenol,o-methoxybenzenethiol,2-methoxy thiophenol,2-mercaptoanisole,2-methoxybenzene-1-thiol,2-methoxy-benzenethiol,benzenethiol, o-methoxy PubChem CID: 23642 IUPAC Name: 2-methoxybenzenethiol SMILES: COC1=CC=CC=C1S
PubChem CID | 23642 |
---|---|
CAS | 7217-59-6 |
Molecular Weight (g/mol) | 140.2 |
MDL Number | MFCD00004834 |
SMILES | COC1=CC=CC=C1S |
Synonym | 2-methoxythiophenol,thioguaiacol,benzenethiol, 2-methoxy,o-methoxythiophenol,o-methoxybenzenethiol,2-methoxy thiophenol,2-mercaptoanisole,2-methoxybenzene-1-thiol,2-methoxy-benzenethiol,benzenethiol, o-methoxy |
IUPAC Name | 2-methoxybenzenethiol |
InChI Key | DSCJETUEDFKYGN-UHFFFAOYSA-N |
Molecular Formula | C7H8OS |
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 |
2-(Methylthio)phenol, 97+%
CAS: 1073-29-6 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.20 MDL Number: MFCD00002211 InChI Key: SOOARYARZPXNAL-UHFFFAOYSA-N Synonym: 2-methylthio phenol,2-hydroxythioanisole,2-methylsulfanyl phenol,2-hydroxy thioanisole,phenol, 2-methylthio,o-hydroxythioanisole,o-methylthio phenol,phenol, o-methylthio,2-methylmercaptophenol,2-methylmercapto phenol PubChem CID: 61261 IUPAC Name: 2-methylsulfanylphenol SMILES: CSC1=CC=CC=C1O
PubChem CID | 61261 |
---|---|
CAS | 1073-29-6 |
Molecular Weight (g/mol) | 140.20 |
MDL Number | MFCD00002211 |
SMILES | CSC1=CC=CC=C1O |
Synonym | 2-methylthio phenol,2-hydroxythioanisole,2-methylsulfanyl phenol,2-hydroxy thioanisole,phenol, 2-methylthio,o-hydroxythioanisole,o-methylthio phenol,phenol, o-methylthio,2-methylmercaptophenol,2-methylmercapto phenol |
IUPAC Name | 2-methylsulfanylphenol |
InChI Key | SOOARYARZPXNAL-UHFFFAOYSA-N |
Molecular Formula | C7H8OS |