Chlorobenzene

Chlorobenzene is a toxic, flammable, volatile, aromatic, organic liquid with the chemical formula C6H5Cl. Available in a variety of quantities and purities, it is a common solvent and a widely used intermediate in the manufacture of other chemicals.

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181 – 195 of 556 results

181

3-chloro-5-fluoroaniline, 97%

CAS: 4863-91-6 Molecular Formula: C₆H₅ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD03407962 InChI Key: LPIFAHAICWJMRR-UHFFFAOYSA-N Synonym: pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96 PubChem CID: 2734838 IUPAC Name: 3-chloro-5-fluoroaniline SMILES: C1=C(C=C(C=C1F)Cl)N

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Specifications

PubChem CID	2734838
CAS	4863-91-6
Molecular Weight (g/mol)	145.56
MDL Number	MFCD03407962
SMILES	C1=C(C=C(C=C1F)Cl)N
Synonym	pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96
IUPAC Name	3-chloro-5-fluoroaniline
InChI Key	LPIFAHAICWJMRR-UHFFFAOYSA-N
Molecular Formula	C₆H₅ClFN

182

3-Chloro-5-fluoroaniline, 97%

CAS: 4863-91-6 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD03407962 InChI Key: LPIFAHAICWJMRR-UHFFFAOYSA-N Synonym: pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96 PubChem CID: 2734838 IUPAC Name: 3-chloro-5-fluoroaniline SMILES: C1=C(C=C(C=C1F)Cl)N

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Specifications

PubChem CID	2734838
CAS	4863-91-6
Molecular Weight (g/mol)	145.561
MDL Number	MFCD03407962
SMILES	C1=C(C=C(C=C1F)Cl)N
Synonym	pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96
IUPAC Name	3-chloro-5-fluoroaniline
InChI Key	LPIFAHAICWJMRR-UHFFFAOYSA-N
Molecular Formula	C6H5ClFN

183

4-Chlorophenylacetyl chloride, 96%

CAS: 25026-34-0 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00037111 InChI Key: UMQUIRYNOVNYPA-UHFFFAOYSA-N Synonym: 4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride PubChem CID: 90692 IUPAC Name: 2-(4-chlorophenyl)acetyl chloride SMILES: ClC(=O)CC1=CC=C(Cl)C=C1

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Specifications

PubChem CID	90692
CAS	25026-34-0
Molecular Weight (g/mol)	189.04
MDL Number	MFCD00037111
SMILES	ClC(=O)CC1=CC=C(Cl)C=C1
Synonym	4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride
IUPAC Name	2-(4-chlorophenyl)acetyl chloride
InChI Key	UMQUIRYNOVNYPA-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

184

1-(4-Chlorophenyl)-1-cyclopentanecarboxylic acid, 98%, Thermo Scientific™

CAS: 80789-69-1 Molecular Formula: C₁₂H₁₃ClO₂ Molecular Weight (g/mol): 224.69 MDL Number: MFCD00001373 InChI Key: QJNFJEMGWIQMJT-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclopentanecarboxylic acid,1-4-chlorophenyl-1-cyclopentanecarboxylic acid,1-4-chlorophenyl cyclopentane-1-carboxylic acid,cyclopentanecarboxylic acid, 1-4-chlorophenyl,asischem d50961,timtec-bb sbb000649,acmc-209pk2,labotest-bb lt00453384,1-4-chloro phenyl cyclopentanecarboxylic acid,1-4-chloro-phenyl-cyclopentylcarboxylic acid PubChem CID: 97447 IUPAC Name: 1-(4-chlorophenyl)cyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)O

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Specifications

PubChem CID	97447
CAS	80789-69-1
Molecular Weight (g/mol)	224.69
MDL Number	MFCD00001373
SMILES	C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)O
Synonym	1-4-chlorophenyl cyclopentanecarboxylic acid,1-4-chlorophenyl-1-cyclopentanecarboxylic acid,1-4-chlorophenyl cyclopentane-1-carboxylic acid,cyclopentanecarboxylic acid, 1-4-chlorophenyl,asischem d50961,timtec-bb sbb000649,acmc-209pk2,labotest-bb lt00453384,1-4-chloro phenyl cyclopentanecarboxylic acid,1-4-chloro-phenyl-cyclopentylcarboxylic acid
IUPAC Name	1-(4-chlorophenyl)cyclopentane-1-carboxylic acid
InChI Key	QJNFJEMGWIQMJT-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₃ClO₂

185

2-Chlorothiobenzamide, 97%

CAS: 15717-17-6 Molecular Formula: C7H6ClNS Molecular Weight (g/mol): 171.642 MDL Number: MFCD00040955 InChI Key: FLQYOORLPNYQEV-UHFFFAOYSA-N PubChem CID: 2734824 IUPAC Name: 2-chlorobenzenecarbothioamide SMILES: C1=CC=C(C(=C1)C(=S)N)Cl

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Specifications

PubChem CID	2734824
CAS	15717-17-6
Molecular Weight (g/mol)	171.642
MDL Number	MFCD00040955
SMILES	C1=CC=C(C(=C1)C(=S)N)Cl
IUPAC Name	2-chlorobenzenecarbothioamide
InChI Key	FLQYOORLPNYQEV-UHFFFAOYSA-N
Molecular Formula	C7H6ClNS

186

1-(4-Chlorophenyl)-1-cyclobutanecarboxylic acid, 94%, Thermo Scientific™

CAS: 50921-39-6 Molecular Formula: C₁₁H₁₁ClO₂ Molecular Weight (g/mol): 210.66 InChI Key: XYSRHOKREWGGFE-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclobutanecarboxylic acid,1-4-chlorophenyl-1-cyclobutanecarboxylic acid,1-4-chlorophenyl cyclobutane-1-carboxylic acid,1-p-chlorophenyl cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-4-chlorophenyl,acmc-209kr1,1-4chlorophenyl cyclobutanecarboxylic acid,1 4-chlorophenyl cyclobutane carboxylic acid,1-4 chlorophenyl-cyclobutanecarboxylic acid,1-4-chloro phenyl cyclobutanecarboxylic acid PubChem CID: 602761 IUPAC Name: 1-(4-chlorophenyl)cyclobutane-1-carboxylic acid SMILES: C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)O

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Specifications

PubChem CID	602761
CAS	50921-39-6
Molecular Weight (g/mol)	210.66
SMILES	C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)O
Synonym	1-4-chlorophenyl cyclobutanecarboxylic acid,1-4-chlorophenyl-1-cyclobutanecarboxylic acid,1-4-chlorophenyl cyclobutane-1-carboxylic acid,1-p-chlorophenyl cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-4-chlorophenyl,acmc-209kr1,1-4chlorophenyl cyclobutanecarboxylic acid,1 4-chlorophenyl cyclobutane carboxylic acid,1-4 chlorophenyl-cyclobutanecarboxylic acid,1-4-chloro phenyl cyclobutanecarboxylic acid
IUPAC Name	1-(4-chlorophenyl)cyclobutane-1-carboxylic acid
InChI Key	XYSRHOKREWGGFE-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₁ClO₂

187

Methyl 4-chlorophenylacetate, 99%

CAS: 52449-43-1 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00032743 InChI Key: WWIYGBWRUXQDND-UHFFFAOYSA-N Synonym: methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382 PubChem CID: 104196 IUPAC Name: methyl 2-(4-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=C(Cl)C=C1

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Specifications

PubChem CID	104196
CAS	52449-43-1
Molecular Weight (g/mol)	184.62
MDL Number	MFCD00032743
SMILES	COC(=O)CC1=CC=C(Cl)C=C1
Synonym	methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382
IUPAC Name	methyl 2-(4-chlorophenyl)acetate
InChI Key	WWIYGBWRUXQDND-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

188

5-(3-Chlorophenyl)-1H-tetrazole, 98+%

CAS: 41421-28-7 Molecular Formula: C7H4ClN4 Molecular Weight (g/mol): 179.59 MDL Number: MFCD00040951 InChI Key: WKXXXGMIBYWPGE-UHFFFAOYSA-N Synonym: 5-3-chlorophenyl-1h-tetrazole,5-3-chlorophenyl-2h-tetrazole,5-3-chloro-phenyl-2h-tetrazole,5-3-chlorophenyl-1h-1,2,3,4-tetrazole,5-3-chlorophenyl-2h-1,2,3,4-tetrazole,5-3-chlorophenyl-1h-1,2,3,4-tetraazole,5-3-chlorophenyl tetraazole,5-chlorophenyltetrazole,acmc-20am9f,5-3-chlorophenyl tetrazole PubChem CID: 592520 IUPAC Name: 5-(3-chlorophenyl)-2H-tetrazole SMILES: ClC1=CC=CC(=C1)C1=N[N-]N=N1

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Specifications

PubChem CID	592520
CAS	41421-28-7
Molecular Weight (g/mol)	179.59
MDL Number	MFCD00040951
SMILES	ClC1=CC=CC(=C1)C1=N[N-]N=N1
Synonym	5-3-chlorophenyl-1h-tetrazole,5-3-chlorophenyl-2h-tetrazole,5-3-chloro-phenyl-2h-tetrazole,5-3-chlorophenyl-1h-1,2,3,4-tetrazole,5-3-chlorophenyl-2h-1,2,3,4-tetrazole,5-3-chlorophenyl-1h-1,2,3,4-tetraazole,5-3-chlorophenyl tetraazole,5-chlorophenyltetrazole,acmc-20am9f,5-3-chlorophenyl tetrazole
IUPAC Name	5-(3-chlorophenyl)-2H-tetrazole
InChI Key	WKXXXGMIBYWPGE-UHFFFAOYSA-N
Molecular Formula	C7H4ClN4

189

3-Chloro-4-methylphenylmagnesium bromide, 0.50 M in 2-MeTHF

CAS: 515158-85-7 Molecular Formula: C7H6BrClMg Molecular Weight (g/mol): 229.78 MDL Number: MFCD11553191 InChI Key: MYJXIKNUSSYMAS-UHFFFAOYSA-M Synonym: 3-chloro-4-methylphenylmagnesium bromide,magnesium, bromo 3-chloro-4-methylphenyl,3-chloro-4-methylphenylmagnesium bromide, 0.50 m in 2-methf,grignard reagent PubChem CID: 24807894 IUPAC Name: magnesium;1-chloro-2-methylbenzene-5-ide;bromide SMILES: CC1=CC=C([Mg]Br)C=C1Cl

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Specifications

PubChem CID	24807894
CAS	515158-85-7
Molecular Weight (g/mol)	229.78
MDL Number	MFCD11553191
SMILES	CC1=CC=C([Mg]Br)C=C1Cl
Synonym	3-chloro-4-methylphenylmagnesium bromide,magnesium, bromo 3-chloro-4-methylphenyl,3-chloro-4-methylphenylmagnesium bromide, 0.50 m in 2-methf,grignard reagent
IUPAC Name	magnesium;1-chloro-2-methylbenzene-5-ide;bromide
InChI Key	MYJXIKNUSSYMAS-UHFFFAOYSA-M
Molecular Formula	C7H6BrClMg

190

2-Chlorobenzyl mercaptan, 98%, Thermo Scientific™

CAS: 39718-00-8 Molecular Formula: C₇H₇ClS Molecular Weight (g/mol): 158.65 MDL Number: MFCD00004868 InChI Key: WWFIIZLHSNBNTC-UHFFFAOYSA-N Synonym: 2-chlorobenzenemethanethiol,2-chlorophenyl methanethiol,2-chlorobenzyl mercaptan,2-chlorobenzylmercaptan,2-chloro benzyl mercaptan,benzenemethanethiol, 2-chloro,o-chlorobenzylmercaptan,pubchem6836,2-chlorophenyl-methanethiol,d0p3xw PubChem CID: 580759 IUPAC Name: (2-chlorophenyl)methanethiol SMILES: C1=CC=C(C(=C1)CS)Cl

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Specifications

PubChem CID	580759
CAS	39718-00-8
Molecular Weight (g/mol)	158.65
MDL Number	MFCD00004868
SMILES	C1=CC=C(C(=C1)CS)Cl
Synonym	2-chlorobenzenemethanethiol,2-chlorophenyl methanethiol,2-chlorobenzyl mercaptan,2-chlorobenzylmercaptan,2-chloro benzyl mercaptan,benzenemethanethiol, 2-chloro,o-chlorobenzylmercaptan,pubchem6836,2-chlorophenyl-methanethiol,d0p3xw
IUPAC Name	(2-chlorophenyl)methanethiol
InChI Key	WWFIIZLHSNBNTC-UHFFFAOYSA-N
Molecular Formula	C₇H₇ClS

191

3-Chlorophenylboronic acid, 97%

CAS: 63503-60-6 Molecular Formula: C6H6BClO2 Molecular Weight (g/mol): 156.37 MDL Number: MFCD00161354 InChI Key: SDEAGACSNFSZCU-UHFFFAOYSA-N Synonym: 3-chlorophenyl boronic acid,3-chlorobenzeneboronic acid,3-chlorophenyl boranediol,3-chlorophenylbornic acid,3-chloro benzene boronic acid,m-chlorophenylboronic acid,3-chloro-phenyl-boronic acid,boronic acid, 3-chlorophenyl,pubchem1785 PubChem CID: 2734323 IUPAC Name: (3-chlorophenyl)boronic acid SMILES: OB(O)C1=CC(Cl)=CC=C1

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Specifications

PubChem CID	2734323
CAS	63503-60-6
Molecular Weight (g/mol)	156.37
MDL Number	MFCD00161354
SMILES	OB(O)C1=CC(Cl)=CC=C1
Synonym	3-chlorophenyl boronic acid,3-chlorobenzeneboronic acid,3-chlorophenyl boranediol,3-chlorophenylbornic acid,3-chloro benzene boronic acid,m-chlorophenylboronic acid,3-chloro-phenyl-boronic acid,boronic acid, 3-chlorophenyl,pubchem1785
IUPAC Name	(3-chlorophenyl)boronic acid
InChI Key	SDEAGACSNFSZCU-UHFFFAOYSA-N
Molecular Formula	C6H6BClO2

192

1,3-Dibromo-5-chlorobenzene, 98%, Thermo Scientific Chemicals

CAS: 14862-52-3 Molecular Formula: C6H3Br2Cl Molecular Weight (g/mol): 270.348 MDL Number: MFCD00070765 InChI Key: FNKCOUREFBNNHG-UHFFFAOYSA-N Synonym: 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa PubChem CID: 84676 IUPAC Name: 1,3-dibromo-5-chlorobenzene SMILES: C1=C(C=C(C=C1Br)Br)Cl

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Specifications

PubChem CID	84676
CAS	14862-52-3
Molecular Weight (g/mol)	270.348
MDL Number	MFCD00070765
SMILES	C1=C(C=C(C=C1Br)Br)Cl
Synonym	3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa
IUPAC Name	1,3-dibromo-5-chlorobenzene
InChI Key	FNKCOUREFBNNHG-UHFFFAOYSA-N
Molecular Formula	C6H3Br2Cl

193

4-chloro-2-(trifluoromethoxy)aniline, 97%, Thermo Scientific™

CAS: 175205-77-3 Molecular Formula: C7H5ClF3NO Molecular Weight (g/mol): 211.568 MDL Number: MFCD00153102 InChI Key: UCFTYLMKCJPWBX-UHFFFAOYSA-N PubChem CID: 2781526 IUPAC Name: 4-chloro-2-(trifluoromethoxy)aniline SMILES: C1=CC(=C(C=C1Cl)OC(F)(F)F)N

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Specifications

PubChem CID	2781526
CAS	175205-77-3
Molecular Weight (g/mol)	211.568
MDL Number	MFCD00153102
SMILES	C1=CC(=C(C=C1Cl)OC(F)(F)F)N
IUPAC Name	4-chloro-2-(trifluoromethoxy)aniline
InChI Key	UCFTYLMKCJPWBX-UHFFFAOYSA-N
Molecular Formula	C7H5ClF3NO

194

4-Chlorobenzonitrile, Spectrum™ Chemical

CAS: 623-03-0 Molecular Weight (g/mol): 137.57

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Specifications

CAS	623-03-0
Molecular Weight (g/mol)	137.57

195

2-Chlorobenzeneboronic acid, 97%

CAS: 3900-89-8 Molecular Formula: C6H6BClO2 Molecular Weight (g/mol): 156.37 MDL Number: MFCD00674012 InChI Key: RRCMGJCFMJBHQC-UHFFFAOYSA-N Synonym: 2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl PubChem CID: 2734322 IUPAC Name: (2-chlorophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1Cl

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Specifications

PubChem CID	2734322
CAS	3900-89-8
Molecular Weight (g/mol)	156.37
MDL Number	MFCD00674012
SMILES	OB(O)C1=CC=CC=C1Cl
Synonym	2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl
IUPAC Name	(2-chlorophenyl)boronic acid
InChI Key	RRCMGJCFMJBHQC-UHFFFAOYSA-N
Molecular Formula	C6H6BClO2

Chlorobenzene

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4-Chlorobenzonitrile, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Chlorobenzonitrile, Spectrum™ Chemical