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

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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

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4-Chloro-2-fluoroaniline, 98%

CAS: 57946-56-2 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00010625 InChI Key: CSFDTBRRIBJILD-UHFFFAOYSA-N Synonym: 2-fluoro-4-chloroaniline,4-chloro-2-fluorobenzenamine,4-chloro-2-fluoro-phenylamine,benzenamine, 4-chloro-2-fluoro,4-chloro-2-fluoro-aniline,4-chloro-2-fluorophenylamine,pubchem1514,4-chloro-2fluoroaniline,4chloro-2-fluoroaniline,acmc-1at8a PubChem CID: 93898 IUPAC Name: 4-chloro-2-fluoroaniline SMILES: NC1=CC=C(Cl)C=C1F

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Specifications

PubChem CID	93898
CAS	57946-56-2
Molecular Weight (g/mol)	145.56
MDL Number	MFCD00010625
SMILES	NC1=CC=C(Cl)C=C1F
Synonym	2-fluoro-4-chloroaniline,4-chloro-2-fluorobenzenamine,4-chloro-2-fluoro-phenylamine,benzenamine, 4-chloro-2-fluoro,4-chloro-2-fluoro-aniline,4-chloro-2-fluorophenylamine,pubchem1514,4-chloro-2fluoroaniline,4chloro-2-fluoroaniline,acmc-1at8a
IUPAC Name	4-chloro-2-fluoroaniline
InChI Key	CSFDTBRRIBJILD-UHFFFAOYSA-N
Molecular Formula	C6H5ClFN

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2-Chlorophenethylalcohol, 98%

CAS: 19819-95-5 Molecular Formula: C₈H₉ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00002888 InChI Key: IWNHTCBFRSCBQK-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol PubChem CID: 88266 IUPAC Name: 2-(2-chlorophenyl)ethanol SMILES: C1=CC=C(C(=C1)CCO)Cl

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Specifications

PubChem CID	88266
CAS	19819-95-5
Molecular Weight (g/mol)	156.61
MDL Number	MFCD00002888
SMILES	C1=CC=C(C(=C1)CCO)Cl
Synonym	2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol
IUPAC Name	2-(2-chlorophenyl)ethanol
InChI Key	IWNHTCBFRSCBQK-UHFFFAOYSA-N
Molecular Formula	C₈H₉ClO

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3-chlorobenzonitrile, 99%

CAS: 766-84-7 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001798 InChI Key: WBUOVKBZJOIOAE-UHFFFAOYSA-N Synonym: m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 PubChem CID: 13015 IUPAC Name: 3-chlorobenzonitrile SMILES: ClC1=CC=CC(=C1)C#N

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Specifications

PubChem CID	13015
CAS	766-84-7
Molecular Weight (g/mol)	137.57
MDL Number	MFCD00001798
SMILES	ClC1=CC=CC(=C1)C#N
Synonym	m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624
IUPAC Name	3-chlorobenzonitrile
InChI Key	WBUOVKBZJOIOAE-UHFFFAOYSA-N
Molecular Formula	C7H4ClN

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2,4,5-Trichloroaniline, 97%

CAS: 636-30-6 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.455 MDL Number: MFCD00007662 InChI Key: GUMCAKKKNKYFEB-UHFFFAOYSA-N Synonym: benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline PubChem CID: 12487 IUPAC Name: 2,4,5-trichloroaniline SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)N

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Specifications

PubChem CID	12487
CAS	636-30-6
Molecular Weight (g/mol)	196.455
MDL Number	MFCD00007662
SMILES	C1=C(C(=CC(=C1Cl)Cl)Cl)N
Synonym	benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline
IUPAC Name	2,4,5-trichloroaniline
InChI Key	GUMCAKKKNKYFEB-UHFFFAOYSA-N
Molecular Formula	C6H4Cl3N

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1-Chloro-3,5-dimethoxybenzene, 98%

CAS: 7051-16-3 Molecular Formula: C8H9ClO2 Molecular Weight (g/mol): 172.608 MDL Number: MFCD00008382 InChI Key: WQHNWJBSROXROL-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethoxybenzene,3,5-dimethoxychlorobenzene,benzene, 1-chloro-3,5-dimethoxy,5-chlororesorcinol dimethyl ether,1,3-dimethoxy-5-chlorobenzene,pubchem3042,benzene,5-dimethoxy,acmc-209oev,wln: gr co1 eo1,3,5-dimethoxyphenyl chloride PubChem CID: 81502 IUPAC Name: 1-chloro-3,5-dimethoxybenzene SMILES: COC1=CC(=CC(=C1)Cl)OC

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Specifications

PubChem CID	81502
CAS	7051-16-3
Molecular Weight (g/mol)	172.608
MDL Number	MFCD00008382
SMILES	COC1=CC(=CC(=C1)Cl)OC
Synonym	5-chloro-1,3-dimethoxybenzene,3,5-dimethoxychlorobenzene,benzene, 1-chloro-3,5-dimethoxy,5-chlororesorcinol dimethyl ether,1,3-dimethoxy-5-chlorobenzene,pubchem3042,benzene,5-dimethoxy,acmc-209oev,wln: gr co1 eo1,3,5-dimethoxyphenyl chloride
IUPAC Name	1-chloro-3,5-dimethoxybenzene
InChI Key	WQHNWJBSROXROL-UHFFFAOYSA-N
Molecular Formula	C8H9ClO2

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2-Chloro-4-fluorobenzonitrile, 98%

CAS: 60702-69-4 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.56 MDL Number: MFCD00042523 InChI Key: PGKPNNMOFHNZJX-UHFFFAOYSA-N Synonym: 4-fluoro-2-chlorobenzonitrile,benzonitrile, 2-chloro-4-fluoro,2-chloro-4-fluoro benzonitrile,2-chloro-4-fluoro-benzonitrile,2-chloro-4-fluorobenzenecarbonitrile,ncr bg df,pubchem3422,acmc-209mll,2-chloro-4fluorobenzonitrile,2-chloro4-fluorobenzonitrile PubChem CID: 109000 IUPAC Name: 2-chloro-4-fluorobenzonitrile SMILES: FC1=CC=C(C#N)C(Cl)=C1

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Specifications

PubChem CID	109000
CAS	60702-69-4
Molecular Weight (g/mol)	155.56
MDL Number	MFCD00042523
SMILES	FC1=CC=C(C#N)C(Cl)=C1
Synonym	4-fluoro-2-chlorobenzonitrile,benzonitrile, 2-chloro-4-fluoro,2-chloro-4-fluoro benzonitrile,2-chloro-4-fluoro-benzonitrile,2-chloro-4-fluorobenzenecarbonitrile,ncr bg df,pubchem3422,acmc-209mll,2-chloro-4fluorobenzonitrile,2-chloro4-fluorobenzonitrile
IUPAC Name	2-chloro-4-fluorobenzonitrile
InChI Key	PGKPNNMOFHNZJX-UHFFFAOYSA-N
Molecular Formula	C7H3ClFN

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4-Chlorobenzeneboronic acid, 98+%

CAS: 1679-18-1 Molecular Formula: C6H6BClO2 Molecular Weight (g/mol): 156.37 MDL Number: MFCD00039137 InChI Key: CAYQIZIAYYNFCS-UHFFFAOYSA-N Synonym: 4-chlorophenyl boronic acid,4-chlorobenzeneboronic acid,p-chlorophenylboronic acid,benzeneboronic acid, p-chloro,p-chlorobenzeneboronic acid,boronic acid, 4-chlorophenyl,boronic acid, p-chlorophenyl,4-chlorophenyl boranediol,4-chlorophenylbornic acid PubChem CID: 74299 IUPAC Name: (4-chlorophenyl)boronic acid SMILES: OB(O)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	74299
CAS	1679-18-1
Molecular Weight (g/mol)	156.37
MDL Number	MFCD00039137
SMILES	OB(O)C1=CC=C(Cl)C=C1
Synonym	4-chlorophenyl boronic acid,4-chlorobenzeneboronic acid,p-chlorophenylboronic acid,benzeneboronic acid, p-chloro,p-chlorobenzeneboronic acid,boronic acid, 4-chlorophenyl,boronic acid, p-chlorophenyl,4-chlorophenyl boranediol,4-chlorophenylbornic acid
IUPAC Name	(4-chlorophenyl)boronic acid
InChI Key	CAYQIZIAYYNFCS-UHFFFAOYSA-N
Molecular Formula	C6H6BClO2

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2-Chloro-6-fluoroaniline, 98%

CAS: 363-51-9 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00040309 InChI Key: ZJLAWMDJTMMTQB-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-6-fluoro,2-chloro-6-fluoro-aniline,2-chloro-6-fluoro-phenylamine,6-chloro-2-fluorophenylamine,pubchem1528,2-fluoro-6-chloroaniline,acmc-209im1,2-chloro-6-fluoro aniline,2-chloro-6-fluorobenzenamine,2-chloro-6-fluorophenylamine PubChem CID: 2734205 IUPAC Name: 2-chloro-6-fluoroaniline SMILES: NC1=C(F)C=CC=C1Cl

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Specifications

PubChem CID	2734205
CAS	363-51-9
Molecular Weight (g/mol)	145.56
MDL Number	MFCD00040309
SMILES	NC1=C(F)C=CC=C1Cl
Synonym	benzenamine, 2-chloro-6-fluoro,2-chloro-6-fluoro-aniline,2-chloro-6-fluoro-phenylamine,6-chloro-2-fluorophenylamine,pubchem1528,2-fluoro-6-chloroaniline,acmc-209im1,2-chloro-6-fluoro aniline,2-chloro-6-fluorobenzenamine,2-chloro-6-fluorophenylamine
IUPAC Name	2-chloro-6-fluoroaniline
InChI Key	ZJLAWMDJTMMTQB-UHFFFAOYSA-N
Molecular Formula	C6H5ClFN

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2-Chlorophenylacetic acid, 98%

CAS: 2444-36-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00004317 InChI Key: IUJAAIZKRJJZGQ-UHFFFAOYSA-N Synonym: 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid PubChem CID: 17124 IUPAC Name: 2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)Cl

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Specifications

PubChem CID	17124
CAS	2444-36-2
Molecular Weight (g/mol)	170.592
MDL Number	MFCD00004317
SMILES	C1=CC=C(C(=C1)CC(=O)O)Cl
Synonym	2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid
IUPAC Name	2-(2-chlorophenyl)acetic acid
InChI Key	IUJAAIZKRJJZGQ-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

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4-chlorotoluene, 98%

CAS: 106-43-4 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000631 InChI Key: NPDACUSDTOMAMK-UHFFFAOYSA-N Synonym: 4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n PubChem CID: 7810 ChEBI: CHEBI:34401 IUPAC Name: 1-chloro-4-methylbenzene SMILES: CC1=CC=C(Cl)C=C1

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Specifications

PubChem CID	7810
CAS	106-43-4
Molecular Weight (g/mol)	126.58
ChEBI	CHEBI:34401
MDL Number	MFCD00000631
SMILES	CC1=CC=C(Cl)C=C1
Synonym	4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n
IUPAC Name	1-chloro-4-methylbenzene
InChI Key	NPDACUSDTOMAMK-UHFFFAOYSA-N
Molecular Formula	C7H7Cl

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3-Bromochlorobenzene, 99%

CAS: 108-37-2 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.45 MDL Number: MFCD00000568 InChI Key: JRGGUPZKKTVKOV-UHFFFAOYSA-N Synonym: 3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene PubChem CID: 7928 IUPAC Name: 1-bromo-3-chlorobenzene SMILES: ClC1=CC=CC(Br)=C1

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Specifications

PubChem CID	7928
CAS	108-37-2
Molecular Weight (g/mol)	191.45
MDL Number	MFCD00000568
SMILES	ClC1=CC=CC(Br)=C1
Synonym	3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene
IUPAC Name	1-bromo-3-chlorobenzene
InChI Key	JRGGUPZKKTVKOV-UHFFFAOYSA-N
Molecular Formula	C6H4BrCl

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5-Chloro-2-fluoroaniline, 97%

CAS: 2106-05-0 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD00069416 InChI Key: JCYROOANFKVAIB-UHFFFAOYSA-N Synonym: 2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine PubChem CID: 75015 IUPAC Name: 5-chloro-2-fluoroaniline SMILES: C1=CC(=C(C=C1Cl)N)F

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Specifications

PubChem CID	75015
CAS	2106-05-0
Molecular Weight (g/mol)	145.561
MDL Number	MFCD00069416
SMILES	C1=CC(=C(C=C1Cl)N)F
Synonym	2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine
IUPAC Name	5-chloro-2-fluoroaniline
InChI Key	JCYROOANFKVAIB-UHFFFAOYSA-N
Molecular Formula	C6H5ClFN

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4-Chlorophenoxyacetic acid, 98%

CAS: 122-88-3 Molecular Formula: C₈H₇ClO₃ Molecular Weight (g/mol): 186.59 MDL Number: MFCD00004305 InChI Key: SODPIMGUZLOIPE-UHFFFAOYSA-N Synonym: 4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold PubChem CID: 26229 ChEBI: CHEBI:1808 IUPAC Name: 2-(4-chlorophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)Cl

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Specifications

PubChem CID	26229
CAS	122-88-3
Molecular Weight (g/mol)	186.59
ChEBI	CHEBI:1808
MDL Number	MFCD00004305
SMILES	C1=CC(=CC=C1OCC(=O)O)Cl
Synonym	4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold
IUPAC Name	2-(4-chlorophenoxy)acetic acid
InChI Key	SODPIMGUZLOIPE-UHFFFAOYSA-N
Molecular Formula	C₈H₇ClO₃

Chlorobenzene

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