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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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

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

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-Mercaptophenol, 99 %, Thermo Scientific Chemicals

CAS: 637-89-8 Summenformel: C6H6OS Molekulargewicht (g/mol): 126.17 MDL-Nummer: MFCD00004850 InChI-Schlüssel: BXAVKNRWVKUTLY-UHFFFAOYSA-N Synonym: 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio PubChem CID: 240147 IUPAC-Name: 4-Sulfanylphenol SMILES: OC1=CC=C(S)C=C1

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InChI-Schlüssel	BXAVKNRWVKUTLY-UHFFFAOYSA-N
IUPAC-Name	4-Sulfanylphenol
PubChem CID	240147
CAS	637-89-8
MDL-Nummer	MFCD00004850
Molekulargewicht (g/mol)	126.17
SMILES	OC1=CC=C(S)C=C1
Synonym	4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio
Summenformel	C6H6OS

Pentafluorthiophenol, 97 %, Thermo Scientific Chemicals

CAS: 771-62-0 Summenformel: C6HF5S Molekulargewicht (g/mol): 200.13 MDL-Nummer: MFCD00004828 InChI-Schlüssel: UVAMFBJPMUMURT-UHFFFAOYSA-N Synonym: pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol PubChem CID: 13042 IUPAC-Name: 2,3,4,5,6-pentafluorbenzolthiol SMILES: FC1=C(F)C(F)=C(S)C(F)=C1F

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InChI-Schlüssel	UVAMFBJPMUMURT-UHFFFAOYSA-N
IUPAC-Name	2,3,4,5,6-pentafluorbenzolthiol
PubChem CID	13042
CAS	771-62-0
MDL-Nummer	MFCD00004828
Molekulargewicht (g/mol)	200.13
SMILES	FC1=C(F)C(F)=C(S)C(F)=C1F
Synonym	pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol
Summenformel	C6HF5S

4-Aminothiophenol, 97 %, Thermo Scientific Chemicals

CAS: 1193-02-8 Summenformel: C6H6NS Molekulargewicht (g/mol): 124.18 MDL-Nummer: MFCD00007880 InChI-Schlüssel: WCDSVWRUXWCYFN-UHFFFAOYSA-M Synonym: 4-aminothiophenol,4-mercaptoaniline,p-aminothiophenol,p-aminobenzenethiol,4-amino thiophenol,benzenethiol, 4-amino,p-mercaptoaniline,benzenethiol, p-amino,p-aminophenylmercaptan,4-aminophenyl mercaptan PubChem CID: 14510 IUPAC-Name: 4-Aminobenzolthiol SMILES: NC1=CC=C([S-])C=C1

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InChI-Schlüssel	WCDSVWRUXWCYFN-UHFFFAOYSA-M
IUPAC-Name	4-Aminobenzolthiol
PubChem CID	14510
CAS	1193-02-8
MDL-Nummer	MFCD00007880
Molekulargewicht (g/mol)	124.18
SMILES	NC1=CC=C([S-])C=C1
Synonym	4-aminothiophenol,4-mercaptoaniline,p-aminothiophenol,p-aminobenzenethiol,4-amino thiophenol,benzenethiol, 4-amino,p-mercaptoaniline,benzenethiol, p-amino,p-aminophenylmercaptan,4-aminophenyl mercaptan
Summenformel	C6H6NS

1,3-Benzendithiol, 95 %, 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

1,3-Benzoldithiol, 97 %, 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

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

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

S-Phenyl-Thioessigsäure, 98 %, Thermo Scientific Chemicals

CAS: 934-87-2 Summenformel: C8H8OS Molekulargewicht (g/mol): 152.211 MDL-Nummer: MFCD00008752 InChI-Schlüssel: WBISVCLTLBMTDS-UHFFFAOYSA-N Synonym: s-phenyl thioacetate,thiophenyl acetate,ethanethioic acid, s-phenyl ester,acetic acid, thio-, s-phenyl ester,phenyl thioacetate,thioacetic acid s-phenyl ester,thiacetic acid, s-phenyl ester,pubchem15324,1-phenylsulfanylethanone,thioacetic acid s-phenyl PubChem CID: 13630 IUPAC-Name: S-phenylethanthioat SMILES: CC(=O)SC1=CC=CC=C1

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InChI-Schlüssel	WBISVCLTLBMTDS-UHFFFAOYSA-N
IUPAC-Name	S-phenylethanthioat
PubChem CID	13630
CAS	934-87-2
MDL-Nummer	MFCD00008752
Molekulargewicht (g/mol)	152.211
SMILES	CC(=O)SC1=CC=CC=C1
Synonym	s-phenyl thioacetate,thiophenyl acetate,ethanethioic acid, s-phenyl ester,acetic acid, thio-, s-phenyl ester,phenyl thioacetate,thioacetic acid s-phenyl ester,thiacetic acid, s-phenyl ester,pubchem15324,1-phenylsulfanylethanone,thioacetic acid s-phenyl
Summenformel	C8H8OS

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

4-(Trifluormethylthio)phenylessigsäure, 98 %, Thermo Scientific Chemicals

CAS: 243977-23-3 Summenformel: C9H7F3O2S Molekulargewicht (g/mol): 236.208 MDL-Nummer: MFCD00236351 InChI-Schlüssel: BFDKCZMYQOSTJG-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio phenylacetic acid,2-4-trifluoromethyl thio phenyl acetic acid,benzeneacetic acid, 4-trifluoromethyl thio,4-trifluoromethylsulfanyl-phenyl-acetic acid,2-4-trifluoromethylthio phenyl acetic acid,4-trifluoromethyl sulfanyl phenyl acetic acid,pubchem7296,acmc-1chv0 PubChem CID: 2777902 IUPAC-Name: 2-[4-(trifluormethylsulfanyl)phenyl]essigsäure SMILES: C1=CC(=CC=C1CC(=O)O)SC(F)(F)F

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InChI-Schlüssel	BFDKCZMYQOSTJG-UHFFFAOYSA-N
IUPAC-Name	2-[4-(trifluormethylsulfanyl)phenyl]essigsäure
PubChem CID	2777902
CAS	243977-23-3
MDL-Nummer	MFCD00236351
Molekulargewicht (g/mol)	236.208
SMILES	C1=CC(=CC=C1CC(=O)O)SC(F)(F)F
Synonym	4-trifluoromethylthio phenylacetic acid,2-4-trifluoromethyl thio phenyl acetic acid,benzeneacetic acid, 4-trifluoromethyl thio,4-trifluoromethylsulfanyl-phenyl-acetic acid,2-4-trifluoromethylthio phenyl acetic acid,4-trifluoromethyl sulfanyl phenyl acetic acid,pubchem7296,acmc-1chv0
Summenformel	C9H7F3O2S

4-Nitrothiophenol, Tech. 80 %, Thermo Scientific Chemicals

CAS: 1849-36-1 Summenformel: C6H5NO2S Molekulargewicht (g/mol): 155.171 MDL-Nummer: MFCD00007343 InChI-Schlüssel: AXBVSRMHOPMXBA-UHFFFAOYSA-N Synonym: 4-nitrothiophenol,4-nitrobenzenethiol,p-nitrothiophenol,benzenethiol, 4-nitro,p-nitrophenyl mercaptan,p-nitrobenzenethiol,benzenethiol, p-nitro,4-nitrobenzene-1-thiol,4-nitrothiophenolate,4-nitro-benzenethiol PubChem CID: 15809 SMILES: C1=CC(=CC=C1[N+](=O)[O-])S

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InChI-Schlüssel	AXBVSRMHOPMXBA-UHFFFAOYSA-N
PubChem CID	15809
CAS	1849-36-1
MDL-Nummer	MFCD00007343
Molekulargewicht (g/mol)	155.171
SMILES	C1=CC(=CC=C1[N+](=O)[O-])S
Synonym	4-nitrothiophenol,4-nitrobenzenethiol,p-nitrothiophenol,benzenethiol, 4-nitro,p-nitrophenyl mercaptan,p-nitrobenzenethiol,benzenethiol, p-nitro,4-nitrobenzene-1-thiol,4-nitrothiophenolate,4-nitro-benzenethiol
Summenformel	C6H5NO2S

P-Toluenethiol, 98 %, Thermo Scientific Chemicals

CAS: 106-45-6 Summenformel: C₇H₈S Molekulargewicht (g/mol): 124.2 MDL-Nummer: MFCD00004851 InChI-Schlüssel: WLHCBQAPPJAULW-UHFFFAOYSA-N Synonym: p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol PubChem CID: 7811 IUPAC-Name: 4-Methylbenzolthiol SMILES: CC1=CC=C(C=C1)S

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InChI-Schlüssel	WLHCBQAPPJAULW-UHFFFAOYSA-N
IUPAC-Name	4-Methylbenzolthiol
PubChem CID	7811
CAS	106-45-6
MDL-Nummer	MFCD00004851
Molekulargewicht (g/mol)	124.2
SMILES	CC1=CC=C(C=C1)S
Synonym	p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol
Summenformel	C₇H₈S

Thiophenole

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