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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1,3-Benzenedithiol, 97%

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

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

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

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

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

1,3-Benzenedithiol, 95%

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

1-Thionaphthol, 99%

CAS: 529-36-2 Molekylær formel: C10H7S Molekylvægt (g/mol): 159.23 MDL nummer: MFCD00039599 InChI nøgle: 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 navn: naphthalen-1-thiol SMIL: [S-]C1=C2C=CC=CC2=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00039599
PubChem CID	68259
Molekylvægt (g/mol)	159.23
CAS	529-36-2
Synonym	1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol
SMIL	[S-]C1=C2C=CC=CC2=CC=C1
IUPAC navn	naphthalen-1-thiol
InChI nøgle	SEXOVMIIVBKGGM-UHFFFAOYSA-M
Molekylær formel	C10H7S

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

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-bromothioanisol, 97%

CAS: 104-95-0 Molekylær formel: C7H7BrS Molekylvægt (g/mol): 203.10 MDL nummer: MFCD00000102 InChI nøgle: 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 navn: 1-brom-4-methylsulfanylbenzen SMIL: CSC1=CC=C(Br)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000102
PubChem CID	66037
Molekylvægt (g/mol)	203.10
CAS	104-95-0
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
SMIL	CSC1=CC=C(Br)C=C1
IUPAC navn	1-brom-4-methylsulfanylbenzen
InChI nøgle	YEUYZNNBXLMFCW-UHFFFAOYSA-N
Molekylær formel	C7H7BrS

3,4-Dimercaptotoluen, 95%

CAS: 496-74-2 Molekylær formel: C₇H₈S₂ Molekylvægt (g/mol): 156.27 MDL nummer: MFCD00004844 InChI nøgle: 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 navn: 4-methylbenzen-1,2-dithiol SMIL: CC1=CC(=C(C=C1)S)S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004844
PubChem CID	10334
Molekylvægt (g/mol)	156.27
CAS	496-74-2
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
SMIL	CC1=CC(=C(C=C1)S)S
IUPAC navn	4-methylbenzen-1,2-dithiol
InChI nøgle	NIAAGQAEVGMHPM-UHFFFAOYSA-N
Molekylær formel	C₇H₈S₂

4-brom-2-(trifluormethoxy)benzen-1-thiol,≥ 95 %, Thermo Scientific™

CAS: 175278-15-6 Molekylær formel: C7H4BrF3OS Molekylvægt (g/mol): 273.07 MDL nummer: MFCD00203474 InChI nøgle: WWZNHDMEBZHFTK-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethoxy thiophenol,4-bromo-2-trifluoromethoxy benzenethiol,4-bromo-2-trifluoromethoxy benzene-1-thiol,benzenethiol,4-bromo-2-trifluoromethoxy,pubchem2840,4-bromo-2-trifluoromethoxy-benzenethiol,4-bromanyl-2-trifluoromethyloxy benzenethiol PubChem CID: 2736425 IUPAC navn: 4-brom-2-(trifluormethoxy)benzenthiol SMIL: FC(F)(F)OC1=C(S)C=CC(Br)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00203474
PubChem CID	2736425
Molekylvægt (g/mol)	273.07
CAS	175278-15-6
Synonym	4-bromo-2-trifluoromethoxy thiophenol,4-bromo-2-trifluoromethoxy benzenethiol,4-bromo-2-trifluoromethoxy benzene-1-thiol,benzenethiol,4-bromo-2-trifluoromethoxy,pubchem2840,4-bromo-2-trifluoromethoxy-benzenethiol,4-bromanyl-2-trifluoromethyloxy benzenethiol
SMIL	FC(F)(F)OC1=C(S)C=CC(Br)=C1
IUPAC navn	4-brom-2-(trifluormethoxy)benzenthiol
InChI nøgle	WWZNHDMEBZHFTK-UHFFFAOYSA-N
Molekylær formel	C7H4BrF3OS

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

2-Hydroxythiophenol, 97 %, Thermo Scientific Chemicals

CAS: 1121-24-0 Molekylær formel: C6H6OS Molekylvægt (g/mol): 126.173 MDL nummer: MFCD00040447 InChI nøgle: 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 navn: 2-sulfanylphenol SMIL: C1=CC=C(C(=C1)O)S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00040447
PubChem CID	70718
Molekylvægt (g/mol)	126.173
CAS	1121-24-0
Synonym	2-hydroxythiophenol,2-mercaptophenol,o-mercaptophenol,phenol, 2-mercapto,2-hydroxy thiophenol,2-hydroxybenzenethiol,o-hydroxythiophenol,o-hydroxybenzenothiol,2-hydroxybenzenothiol,mercaptophenol
SMIL	C1=CC=C(C(=C1)O)S
IUPAC navn	2-sulfanylphenol
InChI nøgle	VMKYTRPNOVFCGZ-UHFFFAOYSA-N
Molekylær formel	C6H6OS

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

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Thiophenoler

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