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Thiophenole

Organschwefelverbindungen, die aus einem Phenylring mit einer funktionellen Thiolgruppe bestehen; funktionelle Thiolgruppen bestehen aus einem Schwefelatom, das an ein Wasserstoffatom (-SH) gebunden ist.

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1

1-Thionaphthol, 99 %, Thermo Scientific Chemicals

CAS: 529-36-2 Summenformel: C10H7S Molekulargewicht (g/mol): 159.23 MDL-Nummer: MFCD00039599 InChI-Schlüssel: 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: naphthalin-1-thiol SMILES: [S-]C1=C2C=CC=CC2=CC=C1

InChI-Schlüssel SEXOVMIIVBKGGM-UHFFFAOYSA-M
IUPAC-Name naphthalin-1-thiol
PubChem CID 68259
CAS 529-36-2
MDL-Nummer MFCD00039599
Molekulargewicht (g/mol) 159.23
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
Summenformel C10H7S
2

4-Ethylthiophenol, 97 %, Thermo Scientific Chemicals

CAS: 4946-13-8 Summenformel: C8H9S Molekulargewicht (g/mol): 137.22 MDL-Nummer: MFCD00040229 InChI-Schlüssel: 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-Ethylbenzolthiol SMILES: CCC1=CC=C([S-])C=C1

InChI-Schlüssel WWQQPHUHTAZWDH-UHFFFAOYSA-M
IUPAC-Name 4-Ethylbenzolthiol
PubChem CID 2758914
CAS 4946-13-8
MDL-Nummer MFCD00040229
Molekulargewicht (g/mol) 137.22
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
Summenformel C8H9S
3

2,6-Dimethylthiophenol, 97 %, Thermo Scientific Chemicals

CAS: 118-72-9 Summenformel: C8H9S Molekulargewicht (g/mol): 137.22 MDL-Nummer: MFCD00010021 InChI-Schlüssel: 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-Dimethylbenzolthiol SMILES: CC1=CC=CC(C)=C1[S-]

InChI-Schlüssel QCLJODDRBGKIRW-UHFFFAOYSA-M
IUPAC-Name 2,6-Dimethylbenzolthiol
PubChem CID 61045
CAS 118-72-9
MDL-Nummer MFCD00010021
Molekulargewicht (g/mol) 137.22
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
Summenformel C8H9S
4

2-[(4-Fluorphenyl)thio]essigsäure, 97 %, Thermo Scientific™

CAS: 332-51-4 Summenformel: C8H7FO2S Molekulargewicht (g/mol): 186.2 MDL-Nummer: MFCD00219825 InChI-Schlüssel: 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-fluorphenyl)sulfanylEssigsäure SMILES: C1=CC(=CC=C1F)SCC(=O)O

InChI-Schlüssel HQEROVXUKINLPI-UHFFFAOYSA-N
IUPAC-Name 2-(4-fluorphenyl)sulfanylEssigsäure
PubChem CID 736197
CAS 332-51-4
MDL-Nummer MFCD00219825
Molekulargewicht (g/mol) 186.2
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
Summenformel C8H7FO2S
5
Sonderaktionen verfügbar

3,4-Dimercaptotoluol, 95 %, Thermo Scientific Chemicals

CAS: 496-74-2 Summenformel: C7H8S2 Molekulargewicht (g/mol): 156.27 MDL-Nummer: MFCD00004844 InChI-Schlüssel: 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-methylbenzol-1,2-dithiol SMILES: CC1=CC(=C(C=C1)S)S

InChI-Schlüssel NIAAGQAEVGMHPM-UHFFFAOYSA-N
IUPAC-Name 4-methylbenzol-1,2-dithiol
PubChem CID 10334
CAS 496-74-2
MDL-Nummer MFCD00004844
Molekulargewicht (g/mol) 156.27
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
Summenformel C7H8S2
6

3-Chlor-4-Fluorbenzol-1-Thiol, Tech., Thermo Scientific™

CAS: 60811-23-6 Summenformel: C6H3ClFS Molekulargewicht (g/mol): 161.60 MDL-Nummer: MFCD00052938 InChI-Schlüssel: 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-chlor-4-fluorbenzolthiol SMILES: FC1=CC=C([S-])C=C1Cl

InChI-Schlüssel SFSHSIFYTWIGSF-UHFFFAOYSA-M
IUPAC-Name 3-chlor-4-fluorbenzolthiol
PubChem CID 2734197
CAS 60811-23-6
MDL-Nummer MFCD00052938
Molekulargewicht (g/mol) 161.60
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
Summenformel C6H3ClFS
7

4-Brom-2-(trifluoromethoxy)benzol-1-Thiol, ≥95 %, Thermo Scientific™

CAS: 175278-15-6 Summenformel: C7H4BrF3OS Molekulargewicht (g/mol): 273.07 MDL-Nummer: MFCD00203474 InChI-Schlüssel: 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-Brom-2-(trifluormethoxy)benzolthiol SMILES: FC(F)(F)OC1=C(S)C=CC(Br)=C1

InChI-Schlüssel WWZNHDMEBZHFTK-UHFFFAOYSA-N
IUPAC-Name 4-Brom-2-(trifluormethoxy)benzolthiol
PubChem CID 2736425
CAS 175278-15-6
MDL-Nummer MFCD00203474
Molekulargewicht (g/mol) 273.07
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
Summenformel C7H4BrF3OS
8

5-Chlor-2-(methylthio)anilin, 95 %, Thermo Scientific™

CAS: 16423-54-4 Summenformel: C7H8ClNS Molekulargewicht (g/mol): 173.658 MDL-Nummer: MFCD00052816 InChI-Schlüssel: RWUQNIPYCAHKMO-UHFFFAOYSA-N PubChem CID: 2794577 IUPAC-Name: 5-chlor-2-methylsulfanylanilin SMILES: CSC1=C(C=C(C=C1)Cl)N

InChI-Schlüssel RWUQNIPYCAHKMO-UHFFFAOYSA-N
IUPAC-Name 5-chlor-2-methylsulfanylanilin
PubChem CID 2794577
CAS 16423-54-4
MDL-Nummer MFCD00052816
Molekulargewicht (g/mol) 173.658
SMILES CSC1=C(C=C(C=C1)Cl)N
Summenformel C7H8ClNS
9

Thiophenol, 99 %, Thermo Scientific Chemicals

CAS: 108-98-5 MDL-Nummer: MFCD00004826 InChI-Schlüssel: 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: Benzolthiol SMILES: C1=CC=C(C=C1)S

InChI-Schlüssel RMVRSNDYEFQCLF-UHFFFAOYSA-N
IUPAC-Name Benzolthiol
PubChem CID 7969
CAS 108-98-5
ChEBI CHEBI:48498
MDL-Nummer MFCD00004826
SMILES C1=CC=C(C=C1)S
Synonym thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto
10

2-Mercaptophenol, 98+%, Thermo Scientific Chemicals

CAS: 1121-24-0 Summenformel: C6H6OS Molekulargewicht (g/mol): 126.18 MDL-Nummer: MFCD00040447 InChI-Schlüssel: VMKYTRPNOVFCGZ-UHFFFAOYSA-N Synonym: 2-hydroxythiophenol,2-mercaptophenol,o-mercaptophenol,phenol, 2-mercapto,2-hydroxy thiophenol,2-hydroxybenzenethiol,o-hydroxythiophenol,o-hydroxybenzenothiol,2-hydroxybenzenothiol,mercaptophenol PubChem CID: 70718 IUPAC-Name: 2-Sulfanylphenol SMILES: C1=CC=C(C(=C1)O)S

InChI-Schlüssel VMKYTRPNOVFCGZ-UHFFFAOYSA-N
IUPAC-Name 2-Sulfanylphenol
PubChem CID 70718
CAS 1121-24-0
MDL-Nummer MFCD00040447
Molekulargewicht (g/mol) 126.18
SMILES C1=CC=C(C(=C1)O)S
Synonym 2-hydroxythiophenol,2-mercaptophenol,o-mercaptophenol,phenol, 2-mercapto,2-hydroxy thiophenol,2-hydroxybenzenethiol,o-hydroxythiophenol,o-hydroxybenzenothiol,2-hydroxybenzenothiol,mercaptophenol
Summenformel C6H6OS
11

2-(Methylthio)phenylboronsäure, 97 %, Thermo Scientific™

CAS: 168618-42-6 Summenformel: C7H9BO2S Molekulargewicht (g/mol): 168.02 MDL-Nummer: MFCD01318165 InChI-Schlüssel: 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

InChI-Schlüssel QXBWTYBCNFKURT-UHFFFAOYSA-N
PubChem CID 2773543
CAS 168618-42-6
MDL-Nummer MFCD01318165
Molekulargewicht (g/mol) 168.02
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
Summenformel C7H9BO2S
13
Sonderaktionen verfügbar

4-Chlorthiophenol 98 %, Thermo Scientific Chemicals

CAS: 106-54-7 MDL-Nummer: MFCD00004847 InChI-Schlüssel: VZXOZSQDJJNBRC-UHFFFAOYSA-N Synonym: 4-chlorothiophenol,p-chlorothiophenol,benzenethiol, 4-chloro,p-chlorobenzenethiol,p-chlorthiofenol,p-chlorophenylmercaptan,benzenethiol, p-chloro,p-mercaptochlorobenzene,4-chlorophenylmercaptan,1-chloro-4-mercaptobenzene PubChem CID: 7815 IUPAC-Name: 4-chlorbenzolthiol SMILES: C1=CC(=CC=C1S)Cl

InChI-Schlüssel VZXOZSQDJJNBRC-UHFFFAOYSA-N
IUPAC-Name 4-chlorbenzolthiol
PubChem CID 7815
CAS 106-54-7
MDL-Nummer MFCD00004847
SMILES C1=CC(=CC=C1S)Cl
Synonym 4-chlorothiophenol,p-chlorothiophenol,benzenethiol, 4-chloro,p-chlorobenzenethiol,p-chlorthiofenol,p-chlorophenylmercaptan,benzenethiol, p-chloro,p-mercaptochlorobenzene,4-chlorophenylmercaptan,1-chloro-4-mercaptobenzene
14

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

CAS: 104-96-1 Summenformel: C7H9NS Molekulargewicht (g/mol): 139.22 MDL-Nummer: MFCD00007889 InChI-Schlüssel: 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

InChI-Schlüssel YKFROQCFVXOUPW-UHFFFAOYSA-N
PubChem CID 66038
CAS 104-96-1
MDL-Nummer MFCD00007889
Molekulargewicht (g/mol) 139.22
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
Summenformel C7H9NS
15

3-Mercaptophenol, 96 %, Thermo Scientific Chemicals

CAS: 40248-84-8 Summenformel: C6H6OS Molekulargewicht (g/mol): 126.17 MDL-Nummer: MFCD01317829 InChI-Schlüssel: DOFIAZGYBIBEGI-UHFFFAOYSA-N Synonym: 3-hydroxythiophenol,3-mercaptophenol,3-hydroxybenzenethiol,phenol, 3-mercapto,m-hydroxy thiophenol,3-hydroxy thiophenol,thioresorcin,3-hydroxythiophenol 3-mercaptophenol,3-sulphanylphenol,3-mercapto phenol PubChem CID: 2736613 IUPAC-Name: 3-Sulfanylphenol SMILES: OC1=CC(S)=CC=C1

InChI-Schlüssel DOFIAZGYBIBEGI-UHFFFAOYSA-N
IUPAC-Name 3-Sulfanylphenol
PubChem CID 2736613
CAS 40248-84-8
MDL-Nummer MFCD01317829
Molekulargewicht (g/mol) 126.17
SMILES OC1=CC(S)=CC=C1
Synonym 3-hydroxythiophenol,3-mercaptophenol,3-hydroxybenzenethiol,phenol, 3-mercapto,m-hydroxy thiophenol,3-hydroxy thiophenol,thioresorcin,3-hydroxythiophenol 3-mercaptophenol,3-sulphanylphenol,3-mercapto phenol
Summenformel C6H6OS