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

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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

Diethyl iminodiacetate, 97%

CAS: 6290-05-7 MDL Number: MFCD00041925

Pricing and Availability
Specifications

CAS	6290-05-7
MDL Number	MFCD00041925

Potassium 3-chlorophenyltrifluoroborate, 96%, Thermo Scientific™

CAS: 411206-75-2 Molecular Formula: C6H4BClF3K Molecular Weight (g/mol): 218.452 MDL Number: MFCD04115754 InChI Key: LRJCVRYGKNDLAD-UHFFFAOYSA-N Synonym: potassium 3-chlorophenyl trifluoroborate,potassium 3-chlorophenyl trifluoroboranuide,potassium 3-chlorophenyltrifluoroborate,amtb707,potassium 3-chlorophenyl-trifluoroboranuide,potassium 3-chlorophenyl trifluoro borate 1-,potassium ion 3-chlorophenyl trifluoroboranuide,potassium 3-chlorophenyl-tris fluoranyl boranuide PubChem CID: 23677818 IUPAC Name: potassium;(3-chlorophenyl)-trifluoroboranuide SMILES: [B-](C1=CC(=CC=C1)Cl)(F)(F)F.[K+]

Pricing and Availability
Specifications

PubChem CID	23677818
CAS	411206-75-2
Molecular Weight (g/mol)	218.452
MDL Number	MFCD04115754
SMILES	[B-](C1=CC(=CC=C1)Cl)(F)(F)F.[K+]
Synonym	potassium 3-chlorophenyl trifluoroborate,potassium 3-chlorophenyl trifluoroboranuide,potassium 3-chlorophenyltrifluoroborate,amtb707,potassium 3-chlorophenyl-trifluoroboranuide,potassium 3-chlorophenyl trifluoro borate 1-,potassium ion 3-chlorophenyl trifluoroboranuide,potassium 3-chlorophenyl-tris fluoranyl boranuide
IUPAC Name	potassium;(3-chlorophenyl)-trifluoroboranuide
InChI Key	LRJCVRYGKNDLAD-UHFFFAOYSA-N
Molecular Formula	C6H4BClF3K

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

Pricing and Availability
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

3-Chloro-2-methylbenzeneboronic acid, 97%

CAS: 313545-20-9 Molecular Formula: C7H8BClO2 Molecular Weight (g/mol): 170.399 MDL Number: MFCD04115641 InChI Key: BJPNVVXTUYMJPN-UHFFFAOYSA-N Synonym: 3-chloro-2-methylphenyl boronic acid,2-borono-6-chlorotoluene,3-chloro-2-methylbenzeneboronic acid,3-chloro-2-methylphenyboronic acid,boronic acid, 3-chloro-2-methylphenyl,boronic acid,b-3-chloro-2-methylphenyl,3-chloro-2-methyl-phenyl boronic acid,acmc-209hls,3-chloro-2-methylphenboronic acid,3-chloro-2-methyl-phenylboronic acid PubChem CID: 3744103 IUPAC Name: (3-chloro-2-methylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)Cl)C)(O)O

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Specifications

PubChem CID	3744103
CAS	313545-20-9
Molecular Weight (g/mol)	170.399
MDL Number	MFCD04115641
SMILES	B(C1=C(C(=CC=C1)Cl)C)(O)O
Synonym	3-chloro-2-methylphenyl boronic acid,2-borono-6-chlorotoluene,3-chloro-2-methylbenzeneboronic acid,3-chloro-2-methylphenyboronic acid,boronic acid, 3-chloro-2-methylphenyl,boronic acid,b-3-chloro-2-methylphenyl,3-chloro-2-methyl-phenyl boronic acid,acmc-209hls,3-chloro-2-methylphenboronic acid,3-chloro-2-methyl-phenylboronic acid
IUPAC Name	(3-chloro-2-methylphenyl)boronic acid
InChI Key	BJPNVVXTUYMJPN-UHFFFAOYSA-N
Molecular Formula	C7H8BClO2

3-chlorophenylacetylene, 97%

CAS: 766-83-6 Molecular Formula: C₈H₅Cl Molecular Weight (g/mol): 136.58 MDL Number: MFCD03839984 InChI Key: GRBJPHPMYOUMJV-UHFFFAOYSA-N Synonym: 3-chlorophenylacetylene,3-chlorophenyl acetylene,3'-chlorophenyl acetylene,3-chloro-1-ethynylbenzene,benzene, 1-chloro-3-ethynyl,m-chlorophenylacetylene,1-chloro-3-ethynyl-benzene,3'-chlorophenylacetylene,3-chloro phenyl acetylene PubChem CID: 123086 IUPAC Name: 1-chloro-3-ethynylbenzene SMILES: C#CC1=CC(=CC=C1)Cl

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Specifications

PubChem CID	123086
CAS	766-83-6
Molecular Weight (g/mol)	136.58
MDL Number	MFCD03839984
SMILES	C#CC1=CC(=CC=C1)Cl
Synonym	3-chlorophenylacetylene,3-chlorophenyl acetylene,3'-chlorophenyl acetylene,3-chloro-1-ethynylbenzene,benzene, 1-chloro-3-ethynyl,m-chlorophenylacetylene,1-chloro-3-ethynyl-benzene,3'-chlorophenylacetylene,3-chloro phenyl acetylene
IUPAC Name	1-chloro-3-ethynylbenzene
InChI Key	GRBJPHPMYOUMJV-UHFFFAOYSA-N
Molecular Formula	C₈H₅Cl

1-Chloro-4-ethylbenzene, 97%, Thermo Scientific Chemicals

CAS: 622-98-0 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00040855 InChI Key: GPOFSFLJOIAMSA-UHFFFAOYSA-N Synonym: benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene PubChem CID: 69330 IUPAC Name: 1-chloro-4-ethylbenzene SMILES: CCC1=CC=C(C=C1)Cl

Pricing and Availability
Specifications

PubChem CID	69330
CAS	622-98-0
Molecular Weight (g/mol)	140.61
MDL Number	MFCD00040855
SMILES	CCC1=CC=C(C=C1)Cl
Synonym	benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene
IUPAC Name	1-chloro-4-ethylbenzene
InChI Key	GPOFSFLJOIAMSA-UHFFFAOYSA-N
Molecular Formula	C8H9Cl

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

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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-Amino-4-chlorobenzonitrile, 99%

CAS: 38487-86-4 Molecular Formula: C₇H₅ClN₂ Molecular Weight (g/mol): 152.58 InChI Key: UZHALXIAWJOLLR-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile PubChem CID: 170059 IUPAC Name: 2-amino-4-chlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)N)C#N

Pricing and Availability
Specifications

PubChem CID	170059
CAS	38487-86-4
Molecular Weight (g/mol)	152.58
SMILES	C1=CC(=C(C=C1Cl)N)C#N
Synonym	benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile
IUPAC Name	2-amino-4-chlorobenzonitrile
InChI Key	UZHALXIAWJOLLR-UHFFFAOYSA-N
Molecular Formula	C₇H₅ClN₂

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

Pricing and Availability
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

4-Chlorophenylacetic acid, 98%

CAS: 1878-66-6 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00004344 InChI Key: CDPKJZJVTHSESZ-UHFFFAOYSA-N Synonym: 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl PubChem CID: 15880 ChEBI: CHEBI:30749 IUPAC Name: 2-(4-chlorophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(Cl)C=C1

Pricing and Availability
Specifications

PubChem CID	15880
CAS	1878-66-6
Molecular Weight (g/mol)	170.59
ChEBI	CHEBI:30749
MDL Number	MFCD00004344
SMILES	OC(=O)CC1=CC=C(Cl)C=C1
Synonym	4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl
IUPAC Name	2-(4-chlorophenyl)acetic acid
InChI Key	CDPKJZJVTHSESZ-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

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

Pricing and Availability
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

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

(S)-(-)-1-(4-Chlorophenyl)ethylamine, ChiPros™ 94%

CAS: 4187-56-8 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00671640 InChI Key: PINPOEWMCLFRRB-LURJTMIESA-N Synonym: s-1-4-chlorophenyl ethylamine,s-1-4-chlorophenyl ethanamine,1s-1-4-chlorophenyl ethanamine,s-4-chloro-alpha-methylbenzylamine,s---1-4-chlorophenyl ethylamine,1s-1-4-chlorophenyl ethan-1-amine,pubchem15221,s-4-chloro-,a-methylbenzylamine,1s-1-4-chlorophenyl ethylamine,s-1-4-chloro-phenyl ethylamine PubChem CID: 1550852 IUPAC Name: (1S)-1-(4-chlorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Cl)N

Pricing and Availability
Specifications

PubChem CID	1550852
CAS	4187-56-8
Molecular Weight (g/mol)	155.625
MDL Number	MFCD00671640
SMILES	CC(C1=CC=C(C=C1)Cl)N
Synonym	s-1-4-chlorophenyl ethylamine,s-1-4-chlorophenyl ethanamine,1s-1-4-chlorophenyl ethanamine,s-4-chloro-alpha-methylbenzylamine,s---1-4-chlorophenyl ethylamine,1s-1-4-chlorophenyl ethan-1-amine,pubchem15221,s-4-chloro-,a-methylbenzylamine,1s-1-4-chlorophenyl ethylamine,s-1-4-chloro-phenyl ethylamine
IUPAC Name	(1S)-1-(4-chlorophenyl)ethanamine
InChI Key	PINPOEWMCLFRRB-LURJTMIESA-N
Molecular Formula	C8H10ClN

Chlorobenzene

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