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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1,3-Benzoldithiol, 97 %, Thermo Scientific Chemicals

CAS: 626-04-0 Summenformel: C6H6S2 Molekulargewicht (g/mol): 142.23 MDL-Nummer: MFCD00004842 InChI-Schlüssel: ZWOASCVFHSYHOB-UHFFFAOYSA-N Synonym: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 IUPAC-Name: Benzol-1,3-Dithiol SMILES: SC1=CC(S)=CC=C1

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InChI-Schlüssel	ZWOASCVFHSYHOB-UHFFFAOYSA-N
IUPAC-Name	Benzol-1,3-Dithiol
PubChem CID	522062
CAS	626-04-0
MDL-Nummer	MFCD00004842
Molekulargewicht (g/mol)	142.23
SMILES	SC1=CC(S)=CC=C1
Synonym	1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j
Summenformel	C6H6S2

Thiphenol, 99 %, AcroSeal™, Thermo Scientific Chemicals

CAS: 108-98-5 Summenformel: C₆H₆S Molekulargewicht (g/mol): 110.17 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

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InChI-Schlüssel	RMVRSNDYEFQCLF-UHFFFAOYSA-N
IUPAC-Name	Benzolthiol
PubChem CID	7969
CAS	108-98-5
ChEBI	CHEBI:48498
MDL-Nummer	MFCD00004826
Molekulargewicht (g/mol)	110.17
SMILES	C1=CC=C(C=C1)S
Synonym	thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto
Summenformel	C₆H₆S

2-Aminothiophenol, 98 %, Thermo Scientific Chemicals

CAS: 137-07-5 Summenformel: C6H7NS Molekulargewicht (g/mol): 125.19 MDL-Nummer: MFCD00007702 InChI-Schlüssel: VRVRGVPWCUEOGV-UHFFFAOYSA-N Synonym: 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol PubChem CID: 8713 IUPAC-Name: 2-Aminobenzolthiol SMILES: NC1=CC=CC=C1S

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InChI-Schlüssel	VRVRGVPWCUEOGV-UHFFFAOYSA-N
IUPAC-Name	2-Aminobenzolthiol
PubChem CID	8713
CAS	137-07-5
MDL-Nummer	MFCD00007702
Molekulargewicht (g/mol)	125.19
SMILES	NC1=CC=CC=C1S
Synonym	2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol
Summenformel	C6H7NS

2-Aminothiophenol, 98 %, Thermo Scientific Chemicals

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InChI-Schlüssel	VRVRGVPWCUEOGV-UHFFFAOYSA-N
IUPAC-Name	2-Aminobenzolthiol
PubChem CID	8713
CAS	137-07-5
MDL-Nummer	MFCD00007702
Molekulargewicht (g/mol)	125.19
SMILES	NC1=CC=CC=C1S
Synonym	2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol
Summenformel	C6H7NS

Thiophenol, 99+%, Thermo Scientific Chemicals

CAS: 108-98-5 Summenformel: C6H6S Molekulargewicht (g/mol): 110.174 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

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InChI-Schlüssel	RMVRSNDYEFQCLF-UHFFFAOYSA-N
IUPAC-Name	Benzolthiol
PubChem CID	7969
CAS	108-98-5
ChEBI	CHEBI:48498
MDL-Nummer	MFCD00004826
Molekulargewicht (g/mol)	110.174
SMILES	C1=CC=C(C=C1)S
Synonym	thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto
Summenformel	C6H6S

1,3-Benzendithiol, 95 %, Thermo Scientific Chemicals

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InChI-Schlüssel	ZWOASCVFHSYHOB-UHFFFAOYSA-N
IUPAC-Name	Benzol-1,3-Dithiol
PubChem CID	522062
CAS	626-04-0
MDL-Nummer	MFCD00004842
Molekulargewicht (g/mol)	142.23
SMILES	SC1=CC(S)=CC=C1
Synonym	1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j
Summenformel	C6H6S2

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

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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-Naphthalenthiol, 99 %, Thermo Scientific Chemicals

CAS: 91-60-1 Summenformel: C₁₀H₈S Molekulargewicht (g/mol): 160.2 MDL-Nummer: MFCD00004086 InChI-Schlüssel: RFCQDOVPMUSZMN-UHFFFAOYSA-N Synonym: 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2 PubChem CID: 7058 IUPAC-Name: naphthalin-2-thiol SMILES: C1=CC=C2C=C(C=CC2=C1)S

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InChI-Schlüssel	RFCQDOVPMUSZMN-UHFFFAOYSA-N
IUPAC-Name	naphthalin-2-thiol
PubChem CID	7058
CAS	91-60-1
MDL-Nummer	MFCD00004086
Molekulargewicht (g/mol)	160.2
SMILES	C1=CC=C2C=C(C=CC2=C1)S
Synonym	2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2
Summenformel	C₁₀H₈S

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

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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

4-Bromthioanisol, 97 %, Thermo Scientific Chemicals

CAS: 104-95-0 Summenformel: C7H7BrS Molekulargewicht (g/mol): 203.10 MDL-Nummer: MFCD00000102 InChI-Schlüssel: YEUYZNNBXLMFCW-UHFFFAOYSA-N Synonym: 4-bromothioanisole,1-bromo-4-methylthio benzene,p-bromophenyl methyl sulfide,4-bromophenyl methyl sulfide,benzene, 1-bromo-4-methylthio,1-bromo-4-methylsulfanyl benzene,p-bromothioanisole,4-bromo-thioanisole,methyl 4-bromophenylsulfide,p-bromo thioanisole PubChem CID: 66037 IUPAC-Name: 1-brom-4-methylsulfanylbenzol SMILES: CSC1=CC=C(Br)C=C1

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InChI-Schlüssel	YEUYZNNBXLMFCW-UHFFFAOYSA-N
IUPAC-Name	1-brom-4-methylsulfanylbenzol
PubChem CID	66037
CAS	104-95-0
MDL-Nummer	MFCD00000102
Molekulargewicht (g/mol)	203.10
SMILES	CSC1=CC=C(Br)C=C1
Synonym	4-bromothioanisole,1-bromo-4-methylthio benzene,p-bromophenyl methyl sulfide,4-bromophenyl methyl sulfide,benzene, 1-bromo-4-methylthio,1-bromo-4-methylsulfanyl benzene,p-bromothioanisole,4-bromo-thioanisole,methyl 4-bromophenylsulfide,p-bromo thioanisole
Summenformel	C7H7BrS

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

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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

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

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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

3-(tert-Butyldimethylsiloxy)thiophenol, 95 %, Thermo Scientific Chemicals

CAS: 216393-56-5 Summenformel: C12H20OSSi Molekulargewicht (g/mol): 240.44 MDL-Nummer: MFCD01318115 InChI-Schlüssel: 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

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InChI-Schlüssel	KRHCTXFJCFMFOR-UHFFFAOYSA-N
PubChem CID	21976868
CAS	216393-56-5
MDL-Nummer	MFCD01318115
Molekulargewicht (g/mol)	240.44
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
Summenformel	C12H20OSSi

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

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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

(2,6-Dichlorphenylthio)Essigsäure, 99 %, Thermo Scientific Chemicals

CAS: 21248-45-3 Summenformel: C8H5Cl2O2S Molekulargewicht (g/mol): 236.09 MDL-Nummer: MFCD00052108 InChI-Schlüssel: URNRRSJGOOTQBO-UHFFFAOYSA-M Synonym: 2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl sulfanyl acetic acid,2-2,6-dichlorophenyl sulfanylacetic acid,acmc-1cg2g,2,6-dichlorothiophenoxyacetic acid,2-2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl sulfanyl acetic acid PubChem CID: 1810591 IUPAC-Name: 2-(2,6-dichlorphenyl)sulfanylessigsäure SMILES: [O-]C(=O)CSC1=C(Cl)C=CC=C1Cl

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InChI-Schlüssel	URNRRSJGOOTQBO-UHFFFAOYSA-M
IUPAC-Name	2-(2,6-dichlorphenyl)sulfanylessigsäure
PubChem CID	1810591
CAS	21248-45-3
MDL-Nummer	MFCD00052108
Molekulargewicht (g/mol)	236.09
SMILES	[O-]C(=O)CSC1=C(Cl)C=CC=C1Cl
Synonym	2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl sulfanyl acetic acid,2-2,6-dichlorophenyl sulfanylacetic acid,acmc-1cg2g,2,6-dichlorothiophenoxyacetic acid,2-2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl sulfanyl acetic acid
Summenformel	C8H5Cl2O2S

Thiophenole

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