Thiophenols

Organosulfur compounds that consist of a phenyl ring with a thiol functional group substitution; thiol functional groups consist of a sulfur atom bonded to a hydrogen atom (-SH).

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1 – 15 de 218 résultats

3-Chloropropyl phenyl sulfide, 97%

CAS: 4911-65-3 Formule moléculaire: C9H11ClS Poids moléculaire (g/mol): 186.70 Numéro MDL: MFCD00040122 Clé InChI: SBRLITLVSMPPFI-UHFFFAOYSA-N Synonyme: 3-chloropropyl phenyl sulfide,3-chloropropyl sulfanyl benzene,3-chloropropyl thio benzene,3-chloropropylphenylsulfide,acmc-20an5p,3-phenylthiopropylchloride,3-phenylthiopropyl chloride,1-chloro-3-phenylthiopropane,3-chloro-1-phenylthiopropane CID PubChem: 269606 Nom IUPAC: 3-chloropropylsulfanylbenzene SMILES: ClCCCSC1=CC=CC=C1

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Poids moléculaire (g/mol)	186.70
Synonyme	3-chloropropyl phenyl sulfide,3-chloropropyl sulfanyl benzene,3-chloropropyl thio benzene,3-chloropropylphenylsulfide,acmc-20an5p,3-phenylthiopropylchloride,3-phenylthiopropyl chloride,1-chloro-3-phenylthiopropane,3-chloro-1-phenylthiopropane
Numéro MDL	MFCD00040122
CAS	4911-65-3
CID PubChem	269606
Nom IUPAC	3-chloropropylsulfanylbenzene
Clé InChI	SBRLITLVSMPPFI-UHFFFAOYSA-N
SMILES	ClCCCSC1=CC=CC=C1
Formule moléculaire	C9H11ClS

4-Hydroxythiophenol, 97%

CAS: 637-89-8 Formule moléculaire: C6H6OS Poids moléculaire (g/mol): 126.17 Numéro MDL: MFCD00004850 Clé InChI: BXAVKNRWVKUTLY-UHFFFAOYSA-N Synonyme: 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio CID PubChem: 240147 Nom IUPAC: 4-sulfanylphenol SMILES: OC1=CC=C(S)C=C1

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Poids moléculaire (g/mol)	126.17
Synonyme	4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio
Numéro MDL	MFCD00004850
CAS	637-89-8
CID PubChem	240147
Nom IUPAC	4-sulfanylphenol
Clé InChI	BXAVKNRWVKUTLY-UHFFFAOYSA-N
SMILES	OC1=CC=C(S)C=C1
Formule moléculaire	C6H6OS

3-(Trifluoromethoxy)thiophenol, 98%

CAS: 220239-66-7 Formule moléculaire: C7H5F3OS Poids moléculaire (g/mol): 194.171 Numéro MDL: MFCD01320799 Clé InChI: GEJGGOYNWFQKKH-UHFFFAOYSA-N CID PubChem: 2777357 Nom IUPAC: 3-(trifluoromethoxy)benzenethiol SMILES: C1=CC(=CC(=C1)S)OC(F)(F)F

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Poids moléculaire (g/mol)	194.171
Numéro MDL	MFCD01320799
CAS	220239-66-7
CID PubChem	2777357
Nom IUPAC	3-(trifluoromethoxy)benzenethiol
Clé InChI	GEJGGOYNWFQKKH-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)S)OC(F)(F)F
Formule moléculaire	C7H5F3OS

2-Mercaptobenzyl alcohol, tech. 90%

CAS: 4521-31-7 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.2 Numéro MDL: MFCD00014448 Clé InChI: FYWFCRHZXORPFH-UHFFFAOYSA-N Synonyme: 2-mercaptobenzyl alcohol,2-mercaptophenyl methanol,o-mercaptobenzyl alcohol,2-sulfanylphenyl methanol,2-mercaptobenzylalcohol,2-hydroxymethyl thiophenol,benzenemethanol, 2-mercapto,hydroxymethylthiophenol,o-mercaptobenzylalcohol,acmc-1csoz CID PubChem: 138278 Nom IUPAC: (2-sulfanylphenyl)methanol SMILES: C1=CC=C(C(=C1)CO)S

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Poids moléculaire (g/mol)	140.2
Synonyme	2-mercaptobenzyl alcohol,2-mercaptophenyl methanol,o-mercaptobenzyl alcohol,2-sulfanylphenyl methanol,2-mercaptobenzylalcohol,2-hydroxymethyl thiophenol,benzenemethanol, 2-mercapto,hydroxymethylthiophenol,o-mercaptobenzylalcohol,acmc-1csoz
Numéro MDL	MFCD00014448
CAS	4521-31-7
CID PubChem	138278
Nom IUPAC	(2-sulfanylphenyl)methanol
Clé InChI	FYWFCRHZXORPFH-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)CO)S
Formule moléculaire	C7H8OS

4-Nitrothiophenol, 96%

CAS: 1849-36-1 Formule moléculaire: C6H5NO2S Poids moléculaire (g/mol): 155.171 Numéro MDL: MFCD00007343 Clé InChI: AXBVSRMHOPMXBA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15809 SMILES: C1=CC(=CC=C1[N+](=O)[O-])S

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Poids moléculaire (g/mol)	155.171
Synonyme	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
Numéro MDL	MFCD00007343
CAS	1849-36-1
CID PubChem	15809
Clé InChI	AXBVSRMHOPMXBA-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1[N+](=O)[O-])S
Formule moléculaire	C6H5NO2S

(2,6-Dichlorophenylthio)acetic acid, 99%

CAS: 21248-45-3 Formule moléculaire: C8H5Cl2O2S Poids moléculaire (g/mol): 236.09 Numéro MDL: MFCD00052108 Clé InChI: URNRRSJGOOTQBO-UHFFFAOYSA-M Synonyme: 2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl sulfanyl acetic acid,2-2,6-dichlorophenyl sulfanylacetic acid,acmc-1cg2g,2,6-dichlorothiophenoxyacetic acid,2-2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl sulfanyl acetic acid CID PubChem: 1810591 Nom IUPAC: 2-(2,6-dichlorophenyl)sulfanylacetic acid SMILES: [O-]C(=O)CSC1=C(Cl)C=CC=C1Cl

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Poids moléculaire (g/mol)	236.09
Synonyme	2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl sulfanyl acetic acid,2-2,6-dichlorophenyl sulfanylacetic acid,acmc-1cg2g,2,6-dichlorothiophenoxyacetic acid,2-2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl sulfanyl acetic acid
Numéro MDL	MFCD00052108
CAS	21248-45-3
CID PubChem	1810591
Nom IUPAC	2-(2,6-dichlorophenyl)sulfanylacetic acid
Clé InChI	URNRRSJGOOTQBO-UHFFFAOYSA-M
SMILES	[O-]C(=O)CSC1=C(Cl)C=CC=C1Cl
Formule moléculaire	C8H5Cl2O2S

3-(tert-Butyldimethylsiloxy)thiophenol, 95%, Thermo Scientific Chemicals

CAS: 216393-56-5 Formule moléculaire: C12H20OSSi Poids moléculaire (g/mol): 240.44 Numéro MDL: MFCD01318115 Clé InChI: KRHCTXFJCFMFOR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 21976868 SMILES: CC(C)(C)[Si](C)(C)OC1=CC(S)=CC=C1

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Poids moléculaire (g/mol)	240.44
Synonyme	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
Numéro MDL	MFCD01318115
CAS	216393-56-5
CID PubChem	21976868
Clé InChI	KRHCTXFJCFMFOR-UHFFFAOYSA-N
SMILES	CC(C)(C)[Si](C)(C)OC1=CC(S)=CC=C1
Formule moléculaire	C12H20OSSi

Thioanisole, 99%

CAS: 100-68-5 Formule moléculaire: C₇H₈S Poids moléculaire (g/mol): 124.21 Numéro MDL: MFCD00008559 Clé InChI: HNKJADCVZUBCPG-UHFFFAOYSA-N Synonyme: thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene CID PubChem: 7520 Nom IUPAC: methylsulfanylbenzene SMILES: CSC1=CC=CC=C1

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Poids moléculaire (g/mol)	124.21
Synonyme	thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene
Numéro MDL	MFCD00008559
CAS	100-68-5
CID PubChem	7520
Nom IUPAC	methylsulfanylbenzene
Clé InChI	HNKJADCVZUBCPG-UHFFFAOYSA-N
SMILES	CSC1=CC=CC=C1
Formule moléculaire	C₇H₈S

2,4,6-Trimethylthiophenol, 97%

CAS: 1541-10-2 Formule moléculaire: C9H12S Poids moléculaire (g/mol): 152.255 Numéro MDL: MFCD00218475 Clé InChI: PKANQZUPJCMBAK-UHFFFAOYSA-N Synonyme: 2,4,6-trimethylthiophenol,2,4,6-trimethylbenzene-1-thiol,benzenethiol,2,4,6-trimethyl,2-mercaptomesitylene,2-sulphanylmesitylene,acmc-20aoem,2,4,6-trimethyl-benzene-1-thiol CID PubChem: 284449 Nom IUPAC: 2,4,6-trimethylbenzenethiol SMILES: CC1=CC(=C(C(=C1)C)S)C

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Poids moléculaire (g/mol)	152.255
Synonyme	2,4,6-trimethylthiophenol,2,4,6-trimethylbenzene-1-thiol,benzenethiol,2,4,6-trimethyl,2-mercaptomesitylene,2-sulphanylmesitylene,acmc-20aoem,2,4,6-trimethyl-benzene-1-thiol
Numéro MDL	MFCD00218475
CAS	1541-10-2
CID PubChem	284449
Nom IUPAC	2,4,6-trimethylbenzenethiol
Clé InChI	PKANQZUPJCMBAK-UHFFFAOYSA-N
SMILES	CC1=CC(=C(C(=C1)C)S)C
Formule moléculaire	C9H12S

o-Toluenethiol, 97%

CAS: 137-06-4 Formule moléculaire: C7H8S Poids moléculaire (g/mol): 124.20 Numéro MDL: MFCD00004838 Clé InChI: LXUNZSDDXMPKLP-UHFFFAOYSA-N Synonyme: o-toluenethiol,o-thiocresol,2-methylthiophenol,2-thiocresol,2-toluenethiol,o-tolyl mercaptan,o-mercaptotoluene,o-methylthiophenol,o-methylbenzenethiol,benzenethiol, 2-methyl CID PubChem: 8712 Nom IUPAC: 2-methylbenzenethiol SMILES: CC1=CC=CC=C1S

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Poids moléculaire (g/mol)	124.20
Synonyme	o-toluenethiol,o-thiocresol,2-methylthiophenol,2-thiocresol,2-toluenethiol,o-tolyl mercaptan,o-mercaptotoluene,o-methylthiophenol,o-methylbenzenethiol,benzenethiol, 2-methyl
Numéro MDL	MFCD00004838
CAS	137-06-4
CID PubChem	8712
Nom IUPAC	2-methylbenzenethiol
Clé InChI	LXUNZSDDXMPKLP-UHFFFAOYSA-N
SMILES	CC1=CC=CC=C1S
Formule moléculaire	C7H8S

4-(Methylthio)phenol, 98%

CAS: 1073-72-9 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.20 Numéro MDL: MFCD00002351 Clé InChI: QASBCTGZKABPKX-UHFFFAOYSA-N Synonyme: 4-methylthio phenol,4-methylmercapto phenol,phenol, 4-methylthio,p-methylthio phenol,4-hydroxythioanisole,4-methylmercaptophenol,p-hydroxythioanisole,4-methylsulfanyl phenol,phenol, p-methylthio,p-hydroxyphenyl methyl sulfide CID PubChem: 14086 ChEBI: CHEBI:38862 Nom IUPAC: 4-methylsulfanylphenol SMILES: CSC1=CC=C(O)C=C1

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Poids moléculaire (g/mol)	140.20
Synonyme	4-methylthio phenol,4-methylmercapto phenol,phenol, 4-methylthio,p-methylthio phenol,4-hydroxythioanisole,4-methylmercaptophenol,p-hydroxythioanisole,4-methylsulfanyl phenol,phenol, p-methylthio,p-hydroxyphenyl methyl sulfide
Numéro MDL	MFCD00002351
CAS	1073-72-9
CID PubChem	14086
ChEBI	CHEBI:38862
Nom IUPAC	4-methylsulfanylphenol
Clé InChI	QASBCTGZKABPKX-UHFFFAOYSA-N
SMILES	CSC1=CC=C(O)C=C1
Formule moléculaire	C7H8OS

1,2-Bis(phenylthio)ethane, 98+%

CAS: 622-20-8 Formule moléculaire: C14H14S2 Poids moléculaire (g/mol): 246.39 Numéro MDL: MFCD00014085 Clé InChI: MHCVYAFXPIMYRD-UHFFFAOYSA-N Synonyme: 1,2-bis phenylthio ethane,ethane, 1,2-bis phenylthio,bis phenylthio ethane,1,1'-ethane-1,2-diylbis thio dibenzene,2-phenylsulfanyl ethyl sulfanyl benzene,benzene, 1,1'-1,2-ethanediylbis thio bis,1,1'-1,2-ethanediylbis thio bis-benzene,1,1'-ethane-1,2-diylbis thio bisbenzene,2-phenylthioethylthio benzene CID PubChem: 69317 Nom IUPAC: 2-phenylsulfanylethylsulfanylbenzene SMILES: C(CSC1=CC=CC=C1)SC1=CC=CC=C1

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Poids moléculaire (g/mol)	246.39
Synonyme	1,2-bis phenylthio ethane,ethane, 1,2-bis phenylthio,bis phenylthio ethane,1,1'-ethane-1,2-diylbis thio dibenzene,2-phenylsulfanyl ethyl sulfanyl benzene,benzene, 1,1'-1,2-ethanediylbis thio bis,1,1'-1,2-ethanediylbis thio bis-benzene,1,1'-ethane-1,2-diylbis thio bisbenzene,2-phenylthioethylthio benzene
Numéro MDL	MFCD00014085
CAS	622-20-8
CID PubChem	69317
Nom IUPAC	2-phenylsulfanylethylsulfanylbenzene
Clé InChI	MHCVYAFXPIMYRD-UHFFFAOYSA-N
SMILES	C(CSC1=CC=CC=C1)SC1=CC=CC=C1
Formule moléculaire	C14H14S2

1-Bromo-4-(ethylthio)benzene, 97%

CAS: 30506-30-0 Formule moléculaire: C8H9BrS Poids moléculaire (g/mol): 217.124 Numéro MDL: MFCD01318109 Clé InChI: CTFHVAKXUMMGOC-UHFFFAOYSA-N Synonyme: 1-bromo-4-ethylthio benzene,1-bromo-4-ethylsulfanyl benzene,4-bromophenyl ethyl sulfane,benzene,1-bromo-4-ethylthio,acmc-1ae1n,1-bromo-4-ethylthiobenzene,4-bromo-1-ethylthiobenzene,ethyl 4-bromophenyl sulfide,1-bromo-4-ethylthio-benzene,1-bromo-4-ethylsulfanyl-benzene CID PubChem: 7006650 Nom IUPAC: 1-bromo-4-ethylsulfanylbenzene SMILES: CCSC1=CC=C(C=C1)Br

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Poids moléculaire (g/mol)	217.124
Synonyme	1-bromo-4-ethylthio benzene,1-bromo-4-ethylsulfanyl benzene,4-bromophenyl ethyl sulfane,benzene,1-bromo-4-ethylthio,acmc-1ae1n,1-bromo-4-ethylthiobenzene,4-bromo-1-ethylthiobenzene,ethyl 4-bromophenyl sulfide,1-bromo-4-ethylthio-benzene,1-bromo-4-ethylsulfanyl-benzene
Numéro MDL	MFCD01318109
CAS	30506-30-0
CID PubChem	7006650
Nom IUPAC	1-bromo-4-ethylsulfanylbenzene
Clé InChI	CTFHVAKXUMMGOC-UHFFFAOYSA-N
SMILES	CCSC1=CC=C(C=C1)Br
Formule moléculaire	C8H9BrS

4-(Methylthio)benzeneboronic acid, 97%

CAS: 98546-51-1 Formule moléculaire: C7H9BO2S Poids moléculaire (g/mol): 168.017 Numéro MDL: MFCD00093410 Clé InChI: IVUHTLFKBDDICS-UHFFFAOYSA-N Synonyme: 4-methylthio phenylboronic acid,4-thioanisoleboronic acid,4-methylsulfanyl phenylboronic acid,4-methylthiophenylboronic acid,4-methylthio phenyl boronic acid,4-methylsulfanylphenyl boronic acid,4-methylthio phenylboronicacid,4-methylthio benzeneboronic acid,thioanisole-4-boronic acid,4-methylmercapto benzeneboronic acid CID PubChem: 2733959 Nom IUPAC: (4-methylsulfanylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)SC)(O)O

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Poids moléculaire (g/mol)	168.017
Synonyme	4-methylthio phenylboronic acid,4-thioanisoleboronic acid,4-methylsulfanyl phenylboronic acid,4-methylthiophenylboronic acid,4-methylthio phenyl boronic acid,4-methylsulfanylphenyl boronic acid,4-methylthio phenylboronicacid,4-methylthio benzeneboronic acid,thioanisole-4-boronic acid,4-methylmercapto benzeneboronic acid
Numéro MDL	MFCD00093410
CAS	98546-51-1
CID PubChem	2733959
Nom IUPAC	(4-methylsulfanylphenyl)boronic acid
Clé InChI	IVUHTLFKBDDICS-UHFFFAOYSA-N
SMILES	B(C1=CC=C(C=C1)SC)(O)O
Formule moléculaire	C7H9BO2S

3-Bromothiophenol, 95%

CAS: 6320-01-0 Formule moléculaire: C6H5BrS Poids moléculaire (g/mol): 189.07 Numéro MDL: MFCD00009603 Clé InChI: HNGQQUDFJDROPY-UHFFFAOYSA-N Synonyme: 3-bromothiophenol,m-bromobenzenethiol,m-bromothiophenol,3-bromo thiophenol,3-bromobenzene-1-thiol,benzenethiol, 3-bromo,3-bromophenyl mercaptan,3-bromo-benzenethiol,pubchem6805,# CID PubChem: 80597 Nom IUPAC: 3-bromobenzenethiol SMILES: SC1=CC=CC(Br)=C1

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Poids moléculaire (g/mol)	189.07
Synonyme	3-bromothiophenol,m-bromobenzenethiol,m-bromothiophenol,3-bromo thiophenol,3-bromobenzene-1-thiol,benzenethiol, 3-bromo,3-bromophenyl mercaptan,3-bromo-benzenethiol,pubchem6805,#
Numéro MDL	MFCD00009603
CAS	6320-01-0
CID PubChem	80597
Nom IUPAC	3-bromobenzenethiol
Clé InChI	HNGQQUDFJDROPY-UHFFFAOYSA-N
SMILES	SC1=CC=CC(Br)=C1
Formule moléculaire	C6H5BrS

Thiophenols

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