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

p-Thiocresol, 98 %

CAS: 106-45-6 Molekylformel: C7H8S Molekylvikt (g/mol): 124.201 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)	124.201
Synonym	p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol

4-klorotiomol, 98 %

CAS: 106-54-7 MDL-nummer: MFCD00004847 InChI-nyckel: 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-namn: 4-klorbensentiol LEDER: C1=CC(=CC=C1S)Cl

Prissättning och tillgänglighet
Specifikationer

PubChem CID	7815
MDL-nummer	MFCD00004847
IUPAC-namn	4-klorbensentiol
CAS	106-54-7
InChI-nyckel	VZXOZSQDJJNBRC-UHFFFAOYSA-N
LEDER	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

3-Klorotiomol, 97 %

CAS: 2037-31-2 Molekylformel: C6H5ClS Molekylvikt (g/mol): 144.62 MDL-nummer: MFCD00004839 InChI-nyckel: CQJDYPZUDYXHLM-UHFFFAOYSA-N Synonym: 3-chlorothiophenol,m-chlorothiophenol,benzenethiol, 3-chloro,3-chlorobenzene-1-thiol,m-chlorobenzenethiol,benzenethiol, m-chloro,3-chloro thiophenol,3-chloro-benzenethiol,3-chloromercaptobenzene,m-chlorophenyl mercaptan PubChem CID: 16257 IUPAC-namn: 3-klorbensentiol LEDER: SC1=CC=CC(Cl)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5ClS
PubChem CID	16257
MDL-nummer	MFCD00004839
IUPAC-namn	3-klorbensentiol
CAS	2037-31-2
InChI-nyckel	CQJDYPZUDYXHLM-UHFFFAOYSA-N
LEDER	SC1=CC=CC(Cl)=C1
Molekylvikt (g/mol)	144.62
Synonym	3-chlorothiophenol,m-chlorothiophenol,benzenethiol, 3-chloro,3-chlorobenzene-1-thiol,m-chlorobenzenethiol,benzenethiol, m-chloro,3-chloro thiophenol,3-chloro-benzenethiol,3-chloromercaptobenzene,m-chlorophenyl mercaptan

(4-Klorofenyltio)ättiksyra, 98 %

CAS: 3405-88-7 Molekylformel: C8H7ClO2S Molekylvikt (g/mol): 202.652 MDL-nummer: MFCD00021762 InChI-nyckel: 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-namn: 2-(4-klorfenyl)sulfanylättiksyra LEDER: C1=CC(=CC=C1SCC(=O)O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7ClO2S
PubChem CID	55471
MDL-nummer	MFCD00021762
IUPAC-namn	2-(4-klorfenyl)sulfanylättiksyra
CAS	3405-88-7
InChI-nyckel	YPKLXLYGMAWXDO-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1SCC(=O)O)Cl
Molekylvikt (g/mol)	202.652
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

1-Bromo-2-(trifluormetyltio)bensen, 97 %

CAS: 1644-72-0 Molekylformel: C7H4BrF3S Molekylvikt (g/mol): 257.07 MDL-nummer: MFCD00236347 InChI-nyckel: IWRJVJJQWGZKMT-UHFFFAOYSA-N Synonym: 2-trifluoromethylthio bromobenzene,1-bromo-2-trifluoromethylthio benzene,1-bromo-2-trifluoromethyl sulfanyl benzene,2-bromophenyl trifluoromethyl sulfane,2-bromophenyl trifluoromethyl sulphide,pubchem20490,1-bromo-2-trifluoromethylsulfanyl benzene,1-trifluoromethylthio-2-bromobenzene,2-bromo-1-trifluoromethylthio benzene,2-bromophenyl trifluoromethyl sulfide PubChem CID: 2779338 IUPAC-namn: 1-brom-2-(trifluormetylsulfanyl)bensen LEDER: FC(F)(F)SC1=CC=CC=C1Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H4BrF3S
PubChem CID	2779338
MDL-nummer	MFCD00236347
IUPAC-namn	1-brom-2-(trifluormetylsulfanyl)bensen
CAS	1644-72-0
InChI-nyckel	IWRJVJJQWGZKMT-UHFFFAOYSA-N
LEDER	FC(F)(F)SC1=CC=CC=C1Br
Molekylvikt (g/mol)	257.07
Synonym	2-trifluoromethylthio bromobenzene,1-bromo-2-trifluoromethylthio benzene,1-bromo-2-trifluoromethyl sulfanyl benzene,2-bromophenyl trifluoromethyl sulfane,2-bromophenyl trifluoromethyl sulphide,pubchem20490,1-bromo-2-trifluoromethylsulfanyl benzene,1-trifluoromethylthio-2-bromobenzene,2-bromo-1-trifluoromethylthio benzene,2-bromophenyl trifluoromethyl sulfide

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