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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Chlorobenzene (Laboratory), Fisher Chemical™

CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl

Pricing and Availability
Specifications

PubChem CID	7964
CAS	108-90-7
Molecular Weight (g/mol)	112.556
ChEBI	CHEBI:28097
MDL Number	MFCD00000530
SMILES	C1=CC=C(C=C1)Cl
Synonym	monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
IUPAC Name	chlorobenzene
InChI Key	MVPPADPHJFYWMZ-UHFFFAOYSA-N
Molecular Formula	C6H5Cl

1,2,4-Trichlorobenzene (HPLC), Fisher Chemical

CAS: 120-82-1 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl

Pricing and Availability
Specifications

PubChem CID	13
CAS	120-82-1
Molecular Weight (g/mol)	181.44
ChEBI	CHEBI:28222
MDL Number	MFCD00000547
SMILES	C1=CC(=C(C=C1Cl)Cl)Cl
Synonym	benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene
IUPAC Name	1,2,4-trichlorobenzene
InChI Key	PBKONEOXTCPAFI-UHFFFAOYSA-N
Molecular Formula	C6H3Cl3

2-Chlorophenyl isothiocyanate, 97%

CAS: 2740-81-0 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00004801 InChI Key: DASSPOJBUMBXLU-UHFFFAOYSA-N Synonym: 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate PubChem CID: 123171 IUPAC Name: 1-chloro-2-isothiocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=S)Cl

Pricing and Availability
Specifications

PubChem CID	123171
CAS	2740-81-0
Molecular Weight (g/mol)	169.626
MDL Number	MFCD00004801
SMILES	C1=CC=C(C(=C1)N=C=S)Cl
Synonym	2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate
IUPAC Name	1-chloro-2-isothiocyanatobenzene
InChI Key	DASSPOJBUMBXLU-UHFFFAOYSA-N
Molecular Formula	C7H4ClNS

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

Pricing and Availability
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

2-Chloro-1,4-dimethoxybenzene, 99%

CAS: 2100-42-7 Molecular Formula: C8H9ClO2 Molecular Weight (g/mol): 172.608 MDL Number: MFCD00008356 InChI Key: QMXZSRVFIWACJH-UHFFFAOYSA-N Synonym: 1-chloro-2,5-dimethoxybenzene,2,5-dimethoxychlorobenzene,benzene, 2-chloro-1,4-dimethoxy,chlorohydroquinone dimethyl ether,chloro-1,4-dimethoxybenzene,1,4-dimethoxy-2-chlorobenzene,o-chloro-p-dimethoxybenzene,monochloro-1,4-dimethoxybenzene,6-chloro-1,4-dimethoxy benzene,acmc-209fgn PubChem CID: 246724 IUPAC Name: 2-chloro-1,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)Cl

Pricing and Availability
Specifications

PubChem CID	246724
CAS	2100-42-7
Molecular Weight (g/mol)	172.608
MDL Number	MFCD00008356
SMILES	COC1=CC(=C(C=C1)OC)Cl
Synonym	1-chloro-2,5-dimethoxybenzene,2,5-dimethoxychlorobenzene,benzene, 2-chloro-1,4-dimethoxy,chlorohydroquinone dimethyl ether,chloro-1,4-dimethoxybenzene,1,4-dimethoxy-2-chlorobenzene,o-chloro-p-dimethoxybenzene,monochloro-1,4-dimethoxybenzene,6-chloro-1,4-dimethoxy benzene,acmc-209fgn
IUPAC Name	2-chloro-1,4-dimethoxybenzene
InChI Key	QMXZSRVFIWACJH-UHFFFAOYSA-N
Molecular Formula	C8H9ClO2

Bis(4-chlorophenyl) disulfide, 98+%

CAS: 1142-19-4 Molecular Formula: C12H8Cl2S2 Molecular Weight (g/mol): 287.216 MDL Number: MFCD00013642 InChI Key: ZIXXRXGPBFMPFD-UHFFFAOYSA-N Synonym: 4,4'-dichlorodiphenyl disulfide,bis 4-chlorophenyl disulfide,disulfide, bis 4-chlorophenyl,ddds,ddds pesticide,disulfide, bis p-chlorophenyl,p-chlorophenyl disulfide,4-chlorophenyl disulfide,bis p-chlorophenyl disulfide,4,4'-dichloro diphenyl disulfide PubChem CID: 14360 IUPAC Name: 1-chloro-4-[(4-chlorophenyl)disulfanyl]benzene SMILES: C1=CC(=CC=C1SSC2=CC=C(C=C2)Cl)Cl

Pricing and Availability
Specifications

PubChem CID	14360
CAS	1142-19-4
Molecular Weight (g/mol)	287.216
MDL Number	MFCD00013642
SMILES	C1=CC(=CC=C1SSC2=CC=C(C=C2)Cl)Cl
Synonym	4,4'-dichlorodiphenyl disulfide,bis 4-chlorophenyl disulfide,disulfide, bis 4-chlorophenyl,ddds,ddds pesticide,disulfide, bis p-chlorophenyl,p-chlorophenyl disulfide,4-chlorophenyl disulfide,bis p-chlorophenyl disulfide,4,4'-dichloro diphenyl disulfide
IUPAC Name	1-chloro-4-[(4-chlorophenyl)disulfanyl]benzene
InChI Key	ZIXXRXGPBFMPFD-UHFFFAOYSA-N
Molecular Formula	C12H8Cl2S2

3-Chloro-4-methylbenzeneboronic acid, 97%

CAS: 175883-63-3 Molecular Formula: C7H8BClO2 Molecular Weight (g/mol): 170.40 MDL Number: MFCD04039010 InChI Key: YTJUYWRCAZWVSX-UHFFFAOYSA-N Synonym: 3-chloro-4-methylphenyl boronic acid,3-chloro-4-methylbenzeneboronic acid,3-chloro-4-methylphenylboronicacid,3-chloro-p-tolylboronic acid,boronic acid, 3-chloro-4-methylphenyl,pubchem5132,3-chloro-4-methyl-phenyl boronic acid,acmc-209eaq,ksc489k9f,3-chloro-4-methylphenyl-boronic acid PubChem CID: 3854610 IUPAC Name: (3-chloro-4-methylphenyl)boronic acid SMILES: CC1=CC=C(C=C1Cl)B(O)O

Pricing and Availability
Specifications

PubChem CID	3854610
CAS	175883-63-3
Molecular Weight (g/mol)	170.40
MDL Number	MFCD04039010
SMILES	CC1=CC=C(C=C1Cl)B(O)O
Synonym	3-chloro-4-methylphenyl boronic acid,3-chloro-4-methylbenzeneboronic acid,3-chloro-4-methylphenylboronicacid,3-chloro-p-tolylboronic acid,boronic acid, 3-chloro-4-methylphenyl,pubchem5132,3-chloro-4-methyl-phenyl boronic acid,acmc-209eaq,ksc489k9f,3-chloro-4-methylphenyl-boronic acid
IUPAC Name	(3-chloro-4-methylphenyl)boronic acid
InChI Key	YTJUYWRCAZWVSX-UHFFFAOYSA-N
Molecular Formula	C7H8BClO2

4-Amino-2-chlorobenzonitrile, 97+%

CAS: 20925-27-3 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00035926 InChI Key: ZFBKYGFPUCUYIF-UHFFFAOYSA-N Synonym: 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p PubChem CID: 88728 IUPAC Name: 4-amino-2-chlorobenzonitrile SMILES: NC1=CC=C(C#N)C(Cl)=C1

Pricing and Availability
Specifications

PubChem CID	88728
CAS	20925-27-3
Molecular Weight (g/mol)	152.58
MDL Number	MFCD00035926
SMILES	NC1=CC=C(C#N)C(Cl)=C1
Synonym	3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p
IUPAC Name	4-amino-2-chlorobenzonitrile
InChI Key	ZFBKYGFPUCUYIF-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2

1-Bromo-2-chlorobenzene, 98+%

CAS: 694-80-4 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.452 MDL Number: MFCD00000532 InChI Key: QBELEDRHMPMKHP-UHFFFAOYSA-N Synonym: 2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene PubChem CID: 12754 IUPAC Name: 1-bromo-2-chlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Br

Pricing and Availability
Specifications

PubChem CID	12754
CAS	694-80-4
Molecular Weight (g/mol)	191.452
MDL Number	MFCD00000532
SMILES	C1=CC=C(C(=C1)Cl)Br
Synonym	2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene
IUPAC Name	1-bromo-2-chlorobenzene
InChI Key	QBELEDRHMPMKHP-UHFFFAOYSA-N
Molecular Formula	C6H4BrCl

2-Chlorophenylacetylene, 98%

CAS: 873-31-4 Molecular Formula: C8H5Cl Molecular Weight (g/mol): 136.578 MDL Number: MFCD00269951 InChI Key: DGLHLIWXYSGYBI-UHFFFAOYSA-N Synonym: 2-chlorophenylacetylene,2'-chlorophenyl acetylene,1-chloro-2-ethynyl-benzene,benzene, 1-chloro-2-ethynyl,1-chlor-2-ethinylbenzol,o-chlorphenylacetylen,o-chlorophenylacetylene,pubchem2550,2-chlorophenyl acetylene,2;-chlorophenylacetylene PubChem CID: 585995 IUPAC Name: 1-chloro-2-ethynylbenzene SMILES: C#CC1=CC=CC=C1Cl

Pricing and Availability
Specifications

PubChem CID	585995
CAS	873-31-4
Molecular Weight (g/mol)	136.578
MDL Number	MFCD00269951
SMILES	C#CC1=CC=CC=C1Cl
Synonym	2-chlorophenylacetylene,2'-chlorophenyl acetylene,1-chloro-2-ethynyl-benzene,benzene, 1-chloro-2-ethynyl,1-chlor-2-ethinylbenzol,o-chlorphenylacetylen,o-chlorophenylacetylene,pubchem2550,2-chlorophenyl acetylene,2;-chlorophenylacetylene
IUPAC Name	1-chloro-2-ethynylbenzene
InChI Key	DGLHLIWXYSGYBI-UHFFFAOYSA-N
Molecular Formula	C8H5Cl

alpha-Bromo-4-chlorophenylacetic acid, 97%

CAS: 3381-73-5 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.49 MDL Number: MFCD08276760 InChI Key: KKOAAWLOOHBFQP-UHFFFAOYNA-N Synonym: 2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid PubChem CID: 10490868 IUPAC Name: 2-bromo-2-(4-chlorophenyl)acetic acid SMILES: OC(=O)C(Br)C1=CC=C(Cl)C=C1

Pricing and Availability
Specifications

PubChem CID	10490868
CAS	3381-73-5
Molecular Weight (g/mol)	249.49
MDL Number	MFCD08276760
SMILES	OC(=O)C(Br)C1=CC=C(Cl)C=C1
Synonym	2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid
IUPAC Name	2-bromo-2-(4-chlorophenyl)acetic acid
InChI Key	KKOAAWLOOHBFQP-UHFFFAOYNA-N
Molecular Formula	C8H6BrClO2

2-Chlorobenzonitrile, 99%

CAS: 873-32-5 Molecular Formula: C₇H₄ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001779 InChI Key: NHWQMJMIYICNBP-UHFFFAOYSA-N Synonym: benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech PubChem CID: 13391 IUPAC Name: 2-chlorobenzonitrile SMILES: C1=CC=C(C(=C1)C#N)Cl

Pricing and Availability
Specifications

PubChem CID	13391
CAS	873-32-5
Molecular Weight (g/mol)	137.57
MDL Number	MFCD00001779
SMILES	C1=CC=C(C(=C1)C#N)Cl
Synonym	benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech
IUPAC Name	2-chlorobenzonitrile
InChI Key	NHWQMJMIYICNBP-UHFFFAOYSA-N
Molecular Formula	C₇H₄ClN

4-Chlorobenzenesulfinic acid sodium salt hydrate, 97%

CAS: 14752-66-0 Molecular Formula: C6H4ClNaO2S Molecular Weight (g/mol): 198.60 MDL Number: MFCD00035602 InChI Key: JFXAUUFCZJYLJF-UHFFFAOYSA-M Synonym: sodium 4-chlorobenzenesulfinate,4-chlorobenzenesulfinic acid sodium salt,sodium 4-chlorobenzene sulfinate,unii-x2u129fz4n,sodium p-chlorobenzenesulphinate,sodium 4-chlorobenzene-1-sulfinate,4-chlorobenzene sulfinic acid sodium,4-chlorobenzenesulfinic acid sodium salt hydrate,p-chlorobenzenesulfinic acid, sodium salt,acmc-1cin1 PubChem CID: 23664783 IUPAC Name: sodium;4-chlorobenzenesulfinate SMILES: [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1

Pricing and Availability
Specifications

PubChem CID	23664783
CAS	14752-66-0
Molecular Weight (g/mol)	198.60
MDL Number	MFCD00035602
SMILES	[Na+].[O-]S(=O)C1=CC=C(Cl)C=C1
Synonym	sodium 4-chlorobenzenesulfinate,4-chlorobenzenesulfinic acid sodium salt,sodium 4-chlorobenzene sulfinate,unii-x2u129fz4n,sodium p-chlorobenzenesulphinate,sodium 4-chlorobenzene-1-sulfinate,4-chlorobenzene sulfinic acid sodium,4-chlorobenzenesulfinic acid sodium salt hydrate,p-chlorobenzenesulfinic acid, sodium salt,acmc-1cin1
IUPAC Name	sodium;4-chlorobenzenesulfinate
InChI Key	JFXAUUFCZJYLJF-UHFFFAOYSA-M
Molecular Formula	C6H4ClNaO2S

4-Chloro-m-phenylenediamine, 97%

CAS: 5131-60-2 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00025284 InChI Key: ZWUBBMDHSZDNTA-UHFFFAOYSA-N Synonym: 4-chloro-m-phenylenediamine,1,3-benzenediamine, 4-chloro,4-chloro-1,3-benzenediamine,4-chloro-1,3-phenylenediamine,1-chloro-2,4-diaminobenzene,4-chloro-meta-phenylenediamine,m-phenylenediamine, 4-chloro,4-chlorophene-1,3-diamine,4-chloro-1,3-diaminobenzene,4-chlorophenylene-1,3-diamine PubChem CID: 21209 ChEBI: CHEBI:82421 IUPAC Name: 4-chlorobenzene-1,3-diamine SMILES: C1=CC(=C(C=C1N)N)Cl

Pricing and Availability
Specifications

PubChem CID	21209
CAS	5131-60-2
Molecular Weight (g/mol)	142.586
ChEBI	CHEBI:82421
MDL Number	MFCD00025284
SMILES	C1=CC(=C(C=C1N)N)Cl
Synonym	4-chloro-m-phenylenediamine,1,3-benzenediamine, 4-chloro,4-chloro-1,3-benzenediamine,4-chloro-1,3-phenylenediamine,1-chloro-2,4-diaminobenzene,4-chloro-meta-phenylenediamine,m-phenylenediamine, 4-chloro,4-chlorophene-1,3-diamine,4-chloro-1,3-diaminobenzene,4-chlorophenylene-1,3-diamine
IUPAC Name	4-chlorobenzene-1,3-diamine
InChI Key	ZWUBBMDHSZDNTA-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

2-Chloroaniline, 98+%

CAS: 95-51-2 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.571 MDL Number: MFCD00007656 InChI Key: AKCRQHGQIJBRMN-UHFFFAOYSA-N Synonym: o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base PubChem CID: 7240 IUPAC Name: 2-chloroaniline SMILES: C1=CC=C(C(=C1)N)Cl

Pricing and Availability
Specifications

PubChem CID	7240
CAS	95-51-2
Molecular Weight (g/mol)	127.571
MDL Number	MFCD00007656
SMILES	C1=CC=C(C(=C1)N)Cl
Synonym	o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base
IUPAC Name	2-chloroaniline
InChI Key	AKCRQHGQIJBRMN-UHFFFAOYSA-N
Molecular Formula	C6H6ClN

Chlorobenzene

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