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

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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

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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-Chlorobenzonitrile, 98%

CAS: 873-32-5 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.566 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)	137.566
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

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

Pricing and Availability
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

5-Amino-1-(3-chlorophenyl)-1H-pyrazole-4-carbonitrile, 97%

CAS: 51516-68-8 Molecular Formula: C10H7ClN4 Molecular Weight (g/mol): 218.64 MDL Number: MFCD00128298 InChI Key: VRKRSWGTAMOYEV-UHFFFAOYSA-N Synonym: 5-amino-1-3-chlorophenyl-1h-pyrazole-4-carbonitrile,5-amino-1-3-chlorophenyl pyrazole-4-carbonitrile,5-amino-1-3-chlorophenyl-1h-pyrazole-,5-amino-1-3-chloro-phenyl-1h-pyrazole-4-carbonit,1h-pyrazole-4-carbonitrile,5-amino-1-3-chlorophenyl,1h-pyrazole-4-carbonitrile, 5-amino-1-3-chlorophenyl PubChem CID: 734496 IUPAC Name: 5-amino-1-(3-chlorophenyl)pyrazole-4-carbonitrile SMILES: NC1=C(C=NN1C1=CC=CC(Cl)=C1)C#N

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Specifications

PubChem CID	734496
CAS	51516-68-8
Molecular Weight (g/mol)	218.64
MDL Number	MFCD00128298
SMILES	NC1=C(C=NN1C1=CC=CC(Cl)=C1)C#N
Synonym	5-amino-1-3-chlorophenyl-1h-pyrazole-4-carbonitrile,5-amino-1-3-chlorophenyl pyrazole-4-carbonitrile,5-amino-1-3-chlorophenyl-1h-pyrazole-,5-amino-1-3-chloro-phenyl-1h-pyrazole-4-carbonit,1h-pyrazole-4-carbonitrile,5-amino-1-3-chlorophenyl,1h-pyrazole-4-carbonitrile, 5-amino-1-3-chlorophenyl
IUPAC Name	5-amino-1-(3-chlorophenyl)pyrazole-4-carbonitrile
InChI Key	VRKRSWGTAMOYEV-UHFFFAOYSA-N
Molecular Formula	C10H7ClN4

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

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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-Chloro-o-phenylenediamine, 97%

CAS: 95-83-0 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00011691 InChI Key: BXIXXXYDDJVHDL-UHFFFAOYSA-N Synonym: 4-chloro-1,2-diaminobenzene,4-chloro-o-phenylenediamine,4-chloro-1,2-phenylenediamine,1,2-diamino-4-chlorobenzene,1,2-benzenediamine, 4-chloro,ursol olive 6g,3,4-diaminochlorobenzene,4-chloro-1,2-benzenediamine,2-amino-4-chloroaniline,p-chloro-o-phenylenediamine PubChem CID: 7263 ChEBI: CHEBI:82301 IUPAC Name: 4-chlorobenzene-1,2-diamine SMILES: NC1=CC=C(Cl)C=C1N

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Specifications

PubChem CID	7263
CAS	95-83-0
Molecular Weight (g/mol)	142.59
ChEBI	CHEBI:82301
MDL Number	MFCD00011691
SMILES	NC1=CC=C(Cl)C=C1N
Synonym	4-chloro-1,2-diaminobenzene,4-chloro-o-phenylenediamine,4-chloro-1,2-phenylenediamine,1,2-diamino-4-chlorobenzene,1,2-benzenediamine, 4-chloro,ursol olive 6g,3,4-diaminochlorobenzene,4-chloro-1,2-benzenediamine,2-amino-4-chloroaniline,p-chloro-o-phenylenediamine
IUPAC Name	4-chlorobenzene-1,2-diamine
InChI Key	BXIXXXYDDJVHDL-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

Chlorhexidine, 98%, Thermo Scientific Chemicals

CAS: 55-56-1 Molecular Formula: C₂₂H₃₀Cl₂N₁₀ Molecular Weight (g/mol): 505.45 InChI Key: GHXZTYHSJHQHIJ-UHFFFAOYSA-N Synonym: chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina PubChem CID: 9552079 ChEBI: CHEBI:3614 IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine SMILES: C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl

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Specifications

PubChem CID	9552079
CAS	55-56-1
Molecular Weight (g/mol)	505.45
ChEBI	CHEBI:3614
SMILES	C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl
Synonym	chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina
IUPAC Name	(1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine
InChI Key	GHXZTYHSJHQHIJ-UHFFFAOYSA-N
Molecular Formula	C₂₂H₃₀Cl₂N₁₀

(R)-1-(4-Chlorophenyl)ethylamine, 97%, 98% ee

CAS: 27298-99-3 Molecular Formula: C₈H₁₀ClN Molecular Weight (g/mol): 155.63 MDL Number: MFCD00671639 InChI Key: PINPOEWMCLFRRB-ZCFIWIBFSA-N Synonym: r-1-4-chlorophenyl ethylamine,r-1-4-chlorophenyl ethanamine,1r-1-4-chlorophenyl ethanamine,r-+-1-4-chlorophenyl ethylamine,1r-1-4-chlorophenyl ethan-1-amine,benzenemethanamine, 4-chloro-alpha-methyl-, alphar,pubchem15222,r-4-chloro-,a-methylbenzylamine,1r-1-4-chlorophenyl ethylamine,r-1-4-chloro-phenyl ethylamine PubChem CID: 1715226 IUPAC Name: (1R)-1-(4-chlorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Cl)N

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Specifications

PubChem CID	1715226
CAS	27298-99-3
Molecular Weight (g/mol)	155.63
MDL Number	MFCD00671639
SMILES	CC(C1=CC=C(C=C1)Cl)N
Synonym	r-1-4-chlorophenyl ethylamine,r-1-4-chlorophenyl ethanamine,1r-1-4-chlorophenyl ethanamine,r-+-1-4-chlorophenyl ethylamine,1r-1-4-chlorophenyl ethan-1-amine,benzenemethanamine, 4-chloro-alpha-methyl-, alphar,pubchem15222,r-4-chloro-,a-methylbenzylamine,1r-1-4-chlorophenyl ethylamine,r-1-4-chloro-phenyl ethylamine
IUPAC Name	(1R)-1-(4-chlorophenyl)ethanamine
InChI Key	PINPOEWMCLFRRB-ZCFIWIBFSA-N
Molecular Formula	C₈H₁₀ClN

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

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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

1,2,4-Trichlorobenzene, Spectrophotometric Grade, 99% min

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

1-Bromo-4-chlorobenzene, 98+%

CAS: 106-39-8 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.45 MDL Number: MFCD00000600 InChI Key: NHDODQWIKUYWMW-UHFFFAOYSA-N Synonym: 4-bromochlorobenzene,p-bromochlorobenzene,4-chlorobromobenzene,p-chlorobromobenzene,p-chlorophenyl bromide,benzene, 1-bromo-4-chloro,4-chlorophenyl bromide,1-chloro-4-bromobenzene,4-chloro-1-bromobenzene,p-bromoclorobenzene PubChem CID: 7806 IUPAC Name: 1-bromo-4-chlorobenzene SMILES: ClC1=CC=C(Br)C=C1

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Specifications

PubChem CID	7806
CAS	106-39-8
Molecular Weight (g/mol)	191.45
MDL Number	MFCD00000600
SMILES	ClC1=CC=C(Br)C=C1
Synonym	4-bromochlorobenzene,p-bromochlorobenzene,4-chlorobromobenzene,p-chlorobromobenzene,p-chlorophenyl bromide,benzene, 1-bromo-4-chloro,4-chlorophenyl bromide,1-chloro-4-bromobenzene,4-chloro-1-bromobenzene,p-bromoclorobenzene
IUPAC Name	1-bromo-4-chlorobenzene
InChI Key	NHDODQWIKUYWMW-UHFFFAOYSA-N
Molecular Formula	C6H4BrCl

2-Amino-6-chlorobenzonitrile, 98%

CAS: 6575-11-7 MDL Number: MFCD00015546 PubChem CID: 81056 IUPAC Name: 2-amino-6-chlorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)C#N)N

Pricing and Availability
Specifications

PubChem CID	81056
CAS	6575-11-7
MDL Number	MFCD00015546
SMILES	C1=CC(=C(C(=C1)Cl)C#N)N
IUPAC Name	2-amino-6-chlorobenzonitrile

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-(4-Chlorophenoxy)-1,2-propanediol, 99%

CAS: 104-29-0 Molecular Formula: C9H11ClO3 Molecular Weight (g/mol): 202.634 MDL Number: MFCD00021990 InChI Key: MXOAEAUPQDYUQM-UHFFFAOYSA-N Synonym: chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine PubChem CID: 7697 ChEBI: CHEBI:3642 IUPAC Name: 3-(4-chlorophenoxy)propane-1,2-diol SMILES: C1=CC(=CC=C1OCC(CO)O)Cl

Pricing and Availability
Specifications

PubChem CID	7697
CAS	104-29-0
Molecular Weight (g/mol)	202.634
ChEBI	CHEBI:3642
MDL Number	MFCD00021990
SMILES	C1=CC(=CC=C1OCC(CO)O)Cl
Synonym	chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine
IUPAC Name	3-(4-chlorophenoxy)propane-1,2-diol
InChI Key	MXOAEAUPQDYUQM-UHFFFAOYSA-N
Molecular Formula	C9H11ClO3

Chlorobenzene

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