Thiophenoler

Organiske svovlforbindelser, der består af en phenylring med en thiolfunktionel gruppesubstitution; thiol funktionelle grupper består af et svovlatom bundet til et hydrogenatom (-SH).

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Thiophenol, 99 %, AcroSeal™

CAS: 108-98-5 Molekylær formel: C₆H₆S Molekylvægt (g/mol): 110.17 MDL nummer: MFCD00004826 InChI nøgle: 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 navn: benzenthiol SMIL: C1=CC=C(C=C1)S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004826
PubChem CID	7969
Molekylvægt (g/mol)	110.17
CAS	108-98-5
ChEBI	CHEBI:48498
Synonym	thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto
SMIL	C1=CC=C(C=C1)S
IUPAC navn	benzenthiol
InChI nøgle	RMVRSNDYEFQCLF-UHFFFAOYSA-N
Molekylær formel	C₆H₆S

Thiophenol, 99+%

CAS: 108-98-5 Molekylær formel: C6H6S Molekylvægt (g/mol): 110.174 MDL nummer: MFCD00004826 InChI nøgle: 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 navn: benzenthiol SMIL: C1=CC=C(C=C1)S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004826
PubChem CID	7969
Molekylvægt (g/mol)	110.174
CAS	108-98-5
ChEBI	CHEBI:48498
Synonym	thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto
SMIL	C1=CC=C(C=C1)S
IUPAC navn	benzenthiol
InChI nøgle	RMVRSNDYEFQCLF-UHFFFAOYSA-N
Molekylær formel	C6H6S

Thiophenol, 99%

CAS: 108-98-5 MDL nummer: MFCD00004826 InChI nøgle: 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 navn: benzenthiol SMIL: C1=CC=C(C=C1)S

Pris og tilgængelighed
Tekniske data

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

4-Mercaptophenol, 98%

CAS: 637-89-8 Molekylær formel: C6H6OS Molekylvægt (g/mol): 126.17 MDL nummer: MFCD00004850 InChI nøgle: 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 navn: 4-sulfanylphenol SMIL: OC1=CC=C(S)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004850
PubChem CID	240147
Molekylvægt (g/mol)	126.17
CAS	637-89-8
Synonym	4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio
SMIL	OC1=CC=C(S)C=C1
IUPAC navn	4-sulfanylphenol
InChI nøgle	BXAVKNRWVKUTLY-UHFFFAOYSA-N
Molekylær formel	C6H6OS

Pentafluorothiophenol, 97%

CAS: 771-62-0 Molekylær formel: C6HF5S Molekylvægt (g/mol): 200.13 MDL nummer: MFCD00004828 InChI nøgle: 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 navn: 2,3,4,5,6-pentafluorbenzenthiol SMIL: FC1=C(F)C(F)=C(S)C(F)=C1F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004828
PubChem CID	13042
Molekylvægt (g/mol)	200.13
CAS	771-62-0
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
SMIL	FC1=C(F)C(F)=C(S)C(F)=C1F
IUPAC navn	2,3,4,5,6-pentafluorbenzenthiol
InChI nøgle	UVAMFBJPMUMURT-UHFFFAOYSA-N
Molekylær formel	C6HF5S

4-aminothiophenol, 97%

CAS: 1193-02-8 Molekylær formel: C6H6NS Molekylvægt (g/mol): 124.18 MDL nummer: MFCD00007880 InChI nøgle: 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 navn: 4-aminobenzenthiol SMIL: NC1=CC=C([S-])C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007880
PubChem CID	14510
Molekylvægt (g/mol)	124.18
CAS	1193-02-8
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
SMIL	NC1=CC=C([S-])C=C1
IUPAC navn	4-aminobenzenthiol
InChI nøgle	WCDSVWRUXWCYFN-UHFFFAOYSA-M
Molekylær formel	C6H6NS

1,3-Benzenedithiol, 95%

CAS: 626-04-0 Molekylær formel: C6H6S2 Molekylvægt (g/mol): 142.23 MDL nummer: MFCD00004842 InChI nøgle: ZWOASCVFHSYHOB-UHFFFAOYSA-N Synonym: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 IUPAC navn: benzen-1,3-dithiol SMIL: SC1=CC(S)=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004842
PubChem CID	522062
Molekylvægt (g/mol)	142.23
CAS	626-04-0
Synonym	1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j
SMIL	SC1=CC(S)=CC=C1
IUPAC navn	benzen-1,3-dithiol
InChI nøgle	ZWOASCVFHSYHOB-UHFFFAOYSA-N
Molekylær formel	C6H6S2

MDL nummer	MFCD00004842
PubChem CID	522062
Molekylvægt (g/mol)	142.23
CAS	626-04-0
Synonym	1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j
SMIL	SC1=CC(S)=CC=C1
IUPAC navn	benzen-1,3-dithiol
InChI nøgle	ZWOASCVFHSYHOB-UHFFFAOYSA-N
Molekylær formel	C6H6S2

2-Naphthalenethiol, 98+%

CAS: 91-60-1 Molekylær formel: C₁₀H₈S Molekylvægt (g/mol): 160.2 MDL nummer: MFCD00004086 InChI nøgle: 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 navn: naphthalen-2-thiol SMIL: C1=CC=C2C=C(C=CC2=C1)S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004086
PubChem CID	7058
Molekylvægt (g/mol)	160.2
CAS	91-60-1
Synonym	2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2
SMIL	C1=CC=C2C=C(C=CC2=C1)S
IUPAC navn	naphthalen-2-thiol
InChI nøgle	RFCQDOVPMUSZMN-UHFFFAOYSA-N
Molekylær formel	C₁₀H₈S

2-aminothiophenol, 98%

CAS: 137-07-5 Molekylær formel: C6H7NS Molekylvægt (g/mol): 125.19 MDL nummer: MFCD00007702 InChI nøgle: 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 navn: 2-aminobenzenthiol SMIL: NC1=CC=CC=C1S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007702
PubChem CID	8713
Molekylvægt (g/mol)	125.19
CAS	137-07-5
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
SMIL	NC1=CC=CC=C1S
IUPAC navn	2-aminobenzenthiol
InChI nøgle	VRVRGVPWCUEOGV-UHFFFAOYSA-N
Molekylær formel	C6H7NS

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

CAS: 16423-54-4 Molekylær formel: C7H8ClNS Molekylvægt (g/mol): 173.658 MDL nummer: MFCD00052816 InChI nøgle: RWUQNIPYCAHKMO-UHFFFAOYSA-N PubChem CID: 2794577 IUPAC navn: 5-chlor-2-methylsulfanylanilin SMIL: CSC1=C(C=C(C=C1)Cl)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00052816
PubChem CID	2794577
Molekylvægt (g/mol)	173.658
CAS	16423-54-4
SMIL	CSC1=C(C=C(C=C1)Cl)N
IUPAC navn	5-chlor-2-methylsulfanylanilin
InChI nøgle	RWUQNIPYCAHKMO-UHFFFAOYSA-N
Molekylær formel	C7H8ClNS

4-(Trifluoromethoxy)thiophenol, 95%

CAS: 169685-29-4 Molekylær formel: C7H5F3OS Molekylvægt (g/mol): 194.171 MDL nummer: MFCD00052312 InChI nøgle: JHVNSRJPBXPZJU-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy thiophenol,4-trifluoromethoxy benzenethiol,4-trifluoromethoxy benzene-1-thiol,4-trifluoromethoxythiophenol,benzenethiol, 4-trifluoromethoxy,pubchem15268,acmc-1bxy9,4-trifluoromethoxy-thiophenol,p-trifluoromethoxybenzenethiol PubChem CID: 2777360 IUPAC navn: 4-(trifluormethoxy)benzenthiol SMIL: C1=CC(=CC=C1OC(F)(F)F)S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00052312
PubChem CID	2777360
Molekylvægt (g/mol)	194.171
CAS	169685-29-4
Synonym	4-trifluoromethoxy thiophenol,4-trifluoromethoxy benzenethiol,4-trifluoromethoxy benzene-1-thiol,4-trifluoromethoxythiophenol,benzenethiol, 4-trifluoromethoxy,pubchem15268,acmc-1bxy9,4-trifluoromethoxy-thiophenol,p-trifluoromethoxybenzenethiol
SMIL	C1=CC(=CC=C1OC(F)(F)F)S
IUPAC navn	4-(trifluormethoxy)benzenthiol
InChI nøgle	JHVNSRJPBXPZJU-UHFFFAOYSA-N
Molekylær formel	C7H5F3OS

Thioanisol, 99%

CAS: 100-68-5 Molekylær formel: C₇H₈S Molekylvægt (g/mol): 124.21 MDL nummer: MFCD00008559 InChI nøgle: HNKJADCVZUBCPG-UHFFFAOYSA-N Synonym: thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene PubChem CID: 7520 IUPAC navn: methylsulfanylbenzen SMIL: CSC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008559
PubChem CID	7520
Molekylvægt (g/mol)	124.21
CAS	100-68-5
Synonym	thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene
SMIL	CSC1=CC=CC=C1
IUPAC navn	methylsulfanylbenzen
InChI nøgle	HNKJADCVZUBCPG-UHFFFAOYSA-N
Molekylær formel	C₇H₈S

Phenyltrifluormethylsulfid, 98 %

CAS: 456-56-4 Molekylær formel: C7H5F3S Molekylvægt (g/mol): 178.17 MDL nummer: MFCD00040839 InChI nøgle: YQQKTCBMKQQOSM-UHFFFAOYSA-N Synonym: phenyl trifluoromethyl sulfide,trifluoromethylthiobenzene,trifluoromethylthio benzene,trifluoromethyl thio benzene,benzene, trifluoromethyl thio,trifluoromethyl phenyl sulfide,phenyl trifluoromethyl sulphide,pubchem10400,phenyl trifluoromethylsulfide PubChem CID: 68011 IUPAC navn: trifluormethylsulfanylbenzen SMIL: FC(F)(F)SC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00040839
PubChem CID	68011
Molekylvægt (g/mol)	178.17
CAS	456-56-4
Synonym	phenyl trifluoromethyl sulfide,trifluoromethylthiobenzene,trifluoromethylthio benzene,trifluoromethyl thio benzene,benzene, trifluoromethyl thio,trifluoromethyl phenyl sulfide,phenyl trifluoromethyl sulphide,pubchem10400,phenyl trifluoromethylsulfide
SMIL	FC(F)(F)SC1=CC=CC=C1
IUPAC navn	trifluormethylsulfanylbenzen
InChI nøgle	YQQKTCBMKQQOSM-UHFFFAOYSA-N
Molekylær formel	C7H5F3S

ethyle2-(phenylthio)acetat, 97 %, Thermo Scientific™

CAS: 7605-25-6 Molekylær formel: C10H12O2S Molekylvægt (g/mol): 196.264 MDL nummer: MFCD00145107 InChI nøgle: SEDRTXNDGKRHBL-UHFFFAOYSA-N Synonym: ethyl phenylthio acetate,ethyl 2-phenylthio acetate,ethyl 2-phenylsulfanyl acetate,acetic acid, phenylthio-, ethyl ester,ethyl 2-phenylthioacetate,phenylthio acetic acid ethyl ester,phenylthio acetic acid, ethyl ester,ethyl phenylsulfanyl acetate,pubchem10853 PubChem CID: 97312 IUPAC navn: ethyl-2-phenylsulfanylacetat SMIL: CCOC(=O)CSC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00145107
PubChem CID	97312
Molekylvægt (g/mol)	196.264
CAS	7605-25-6
Synonym	ethyl phenylthio acetate,ethyl 2-phenylthio acetate,ethyl 2-phenylsulfanyl acetate,acetic acid, phenylthio-, ethyl ester,ethyl 2-phenylthioacetate,phenylthio acetic acid ethyl ester,phenylthio acetic acid, ethyl ester,ethyl phenylsulfanyl acetate,pubchem10853
SMIL	CCOC(=O)CSC1=CC=CC=C1
IUPAC navn	ethyl-2-phenylsulfanylacetat
InChI nøgle	SEDRTXNDGKRHBL-UHFFFAOYSA-N
Molekylær formel	C10H12O2S

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Thiophenoler

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