Tiofenoler

Organiska svavelföreningar som består av en fenylring med en tiolfunktionell gruppsubstitution; tiolfunktionella grupper består av en svavelatom bunden till en väteatom (-SH).

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Thiofol, 99 %, AcroSeal™

CAS: 108-98-5 Molekylformel: C₆H₆S Molekylvikt (g/mol): 110.17 MDL-nummer: MFCD00004826 InChI-nyckel: 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-namn: bensentiol LEDER: C1=CC=C(C=C1)S

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₆S
PubChem CID	7969
MDL-nummer	MFCD00004826
IUPAC-namn	bensentiol
CAS	108-98-5
InChI-nyckel	RMVRSNDYEFQCLF-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)S
ChEBI	CHEBI:48498
Molekylvikt (g/mol)	110.17
Synonym	thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto

Thiofol, 99+%

CAS: 108-98-5 Molekylformel: C6H6S Molekylvikt (g/mol): 110.174 MDL-nummer: MFCD00004826 InChI-nyckel: 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-namn: bensentiol LEDER: C1=CC=C(C=C1)S

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6S
PubChem CID	7969
MDL-nummer	MFCD00004826
IUPAC-namn	bensentiol
CAS	108-98-5
InChI-nyckel	RMVRSNDYEFQCLF-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)S
ChEBI	CHEBI:48498
Molekylvikt (g/mol)	110.174
Synonym	thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto

Thiofol, 99 %

CAS: 108-98-5 MDL-nummer: MFCD00004826 InChI-nyckel: 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-namn: bensentiol LEDER: C1=CC=C(C=C1)S

Prissättning och tillgänglighet
Specifikationer

PubChem CID	7969
MDL-nummer	MFCD00004826
IUPAC-namn	bensentiol
CAS	108-98-5
InChI-nyckel	RMVRSNDYEFQCLF-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)S
ChEBI	CHEBI:48498
Synonym	thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto

4-Mercaptofol, 98 %

CAS: 637-89-8 Molekylformel: C6H6OS Molekylvikt (g/mol): 126.17 MDL-nummer: MFCD00004850 InChI-nyckel: 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-namn: 4-sulfanylfenol LEDER: OC1=CC=C(S)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6OS
PubChem CID	240147
MDL-nummer	MFCD00004850
IUPAC-namn	4-sulfanylfenol
CAS	637-89-8
InChI-nyckel	BXAVKNRWVKUTLY-UHFFFAOYSA-N
LEDER	OC1=CC=C(S)C=C1
Molekylvikt (g/mol)	126.17
Synonym	4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio

Pentafluorotiofol, 97 %

CAS: 771-62-0 Molekylformel: C6HF5S Molekylvikt (g/mol): 200.13 MDL-nummer: MFCD00004828 InChI-nyckel: 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-namn: 2,3,4,5,6-pentafluorobensentiol LEDER: FC1=C(F)C(F)=C(S)C(F)=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6HF5S
PubChem CID	13042
MDL-nummer	MFCD00004828
IUPAC-namn	2,3,4,5,6-pentafluorobensentiol
CAS	771-62-0
InChI-nyckel	UVAMFBJPMUMURT-UHFFFAOYSA-N
LEDER	FC1=C(F)C(F)=C(S)C(F)=C1F
Molekylvikt (g/mol)	200.13
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

4-aminotiofenol, 97 %

CAS: 1193-02-8 Molekylformel: C6H6NS Molekylvikt (g/mol): 124.18 MDL-nummer: MFCD00007880 InChI-nyckel: 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-namn: 4-aminobensentiol LEDER: NC1=CC=C([S-])C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6NS
PubChem CID	14510
MDL-nummer	MFCD00007880
IUPAC-namn	4-aminobensentiol
CAS	1193-02-8
InChI-nyckel	WCDSVWRUXWCYFN-UHFFFAOYSA-M
LEDER	NC1=CC=C([S-])C=C1
Molekylvikt (g/mol)	124.18
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

1,3-Bensenedithiol, 95 %

CAS: 626-04-0 Molekylformel: C6H6S2 Molekylvikt (g/mol): 142.23 MDL-nummer: MFCD00004842 InChI-nyckel: ZWOASCVFHSYHOB-UHFFFAOYSA-N Synonym: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 IUPAC-namn: bensen-1,3-ditiol LEDER: SC1=CC(S)=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6S2
PubChem CID	522062
MDL-nummer	MFCD00004842
IUPAC-namn	bensen-1,3-ditiol
CAS	626-04-0
InChI-nyckel	ZWOASCVFHSYHOB-UHFFFAOYSA-N
LEDER	SC1=CC(S)=CC=C1
Molekylvikt (g/mol)	142.23
Synonym	1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j

Molekylformel	C6H6S2
PubChem CID	522062
MDL-nummer	MFCD00004842
IUPAC-namn	bensen-1,3-ditiol
CAS	626-04-0
InChI-nyckel	ZWOASCVFHSYHOB-UHFFFAOYSA-N
LEDER	SC1=CC(S)=CC=C1
Molekylvikt (g/mol)	142.23
Synonym	1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j

2-Naftalenetiol, 98+%

CAS: 91-60-1 Molekylformel: C₁₀H₈S Molekylvikt (g/mol): 160.2 MDL-nummer: MFCD00004086 InChI-nyckel: 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-namn: naftalen-2-tiol LEDER: C1=CC=C2C=C(C=CC2=C1)S

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₈S
PubChem CID	7058
MDL-nummer	MFCD00004086
IUPAC-namn	naftalen-2-tiol
CAS	91-60-1
InChI-nyckel	RFCQDOVPMUSZMN-UHFFFAOYSA-N
LEDER	C1=CC=C2C=C(C=CC2=C1)S
Molekylvikt (g/mol)	160.2
Synonym	2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2

2-aminotiofenol, 98 %

CAS: 137-07-5 Molekylformel: C6H7NS Molekylvikt (g/mol): 125.19 MDL-nummer: MFCD00007702 InChI-nyckel: 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-namn: 2-aminobensentiol LEDER: NC1=CC=CC=C1S

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H7NS
PubChem CID	8713
MDL-nummer	MFCD00007702
IUPAC-namn	2-aminobensentiol
CAS	137-07-5
InChI-nyckel	VRVRGVPWCUEOGV-UHFFFAOYSA-N
LEDER	NC1=CC=CC=C1S
Molekylvikt (g/mol)	125.19
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

S-fenyltioacetat, 98 %

CAS: 934-87-2 Molekylformel: C8H8OS Molekylvikt (g/mol): 152.211 MDL-nummer: MFCD00008752 InChI-nyckel: 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-namn: S-fenyletantioat LEDER: CC(=O)SC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8OS
PubChem CID	13630
MDL-nummer	MFCD00008752
IUPAC-namn	S-fenyletantioat
CAS	934-87-2
InChI-nyckel	WBISVCLTLBMTDS-UHFFFAOYSA-N
LEDER	CC(=O)SC1=CC=CC=C1
Molekylvikt (g/mol)	152.211
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

3-(tert-butyldimetylsiloxi)tiofenol, 95 %, Thermo Scientific Chemicals

CAS: 216393-56-5 Molekylformel: C12H20OSSi Molekylvikt (g/mol): 240.44 MDL-nummer: MFCD01318115 InChI-nyckel: 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 LEDER: CC(C)(C)[Si](C)(C)OC1=CC(S)=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H20OSSi
PubChem CID	21976868
MDL-nummer	MFCD01318115
CAS	216393-56-5
InChI-nyckel	KRHCTXFJCFMFOR-UHFFFAOYSA-N
LEDER	CC(C)(C)[Si](C)(C)OC1=CC(S)=CC=C1
Molekylvikt (g/mol)	240.44
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

4-(Trifluormetyltio)fenyleddiksyra, 98 %

CAS: 243977-23-3 Molekylformel: C9H7F3O2S Molekylvikt (g/mol): 236.208 MDL-nummer: MFCD00236351 InChI-nyckel: 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-namn: 2-[4-(trifluormetylsulfanyl)fenyl]ättiksyra LEDER: C1=CC(=CC=C1CC(=O)O)SC(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H7F3O2S
PubChem CID	2777902
MDL-nummer	MFCD00236351
IUPAC-namn	2-[4-(trifluormetylsulfanyl)fenyl]ättiksyra
CAS	243977-23-3
InChI-nyckel	BFDKCZMYQOSTJG-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CC(=O)O)SC(F)(F)F
Molekylvikt (g/mol)	236.208
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

4-nitrotiofenol, 96 %

CAS: 1849-36-1 Molekylformel: C6H5NO2S Molekylvikt (g/mol): 155.171 MDL-nummer: MFCD00007343 InChI-nyckel: 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 LEDER: C1=CC(=CC=C1[N+](=O)[O-])S

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5NO2S
PubChem CID	15809
MDL-nummer	MFCD00007343
CAS	1849-36-1
InChI-nyckel	AXBVSRMHOPMXBA-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1[N+](=O)[O-])S
Molekylvikt (g/mol)	155.171
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

p-Toluenetiol, 98 %

CAS: 106-45-6 Molekylformel: C₇H₈S Molekylvikt (g/mol): 124.2 MDL-nummer: MFCD00004851 InChI-nyckel: 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-namn: 4-metylbensentiol LEDER: CC1=CC=C(C=C1)S

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₈S
PubChem CID	7811
MDL-nummer	MFCD00004851
IUPAC-namn	4-metylbensentiol
CAS	106-45-6
InChI-nyckel	WLHCBQAPPJAULW-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)S
Molekylvikt (g/mol)	124.2
Synonym	p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol

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Tiofenoler

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