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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2'-Chloroacetanilide, 98+%

CAS: 533-17-5 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.61 MDL Number: MFCD00045169 InChI Key: KNVQTRVKSOEHPU-UHFFFAOYSA-N Synonym: 2'-chloroacetanilide,n-2-chlorophenyl acetamide,o-chloroacetanilide,acetamide, n-2-chlorophenyl,2'-chloro acetanilide,acetanilide, 2'-chloro,unii-20c42pa69y,a-chloroacetanilide,acetic acid, amide, n-2-chlorophenyl,acmc-209l5z PubChem CID: 10777 ChEBI: CHEBI:35087 IUPAC Name: N-(2-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1Cl

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Specifications

PubChem CID	10777
CAS	533-17-5
Molecular Weight (g/mol)	169.61
ChEBI	CHEBI:35087
MDL Number	MFCD00045169
SMILES	CC(=O)NC1=CC=CC=C1Cl
Synonym	2'-chloroacetanilide,n-2-chlorophenyl acetamide,o-chloroacetanilide,acetamide, n-2-chlorophenyl,2'-chloro acetanilide,acetanilide, 2'-chloro,unii-20c42pa69y,a-chloroacetanilide,acetic acid, amide, n-2-chlorophenyl,acmc-209l5z
IUPAC Name	N-(2-chlorophenyl)acetamide
InChI Key	KNVQTRVKSOEHPU-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO

Chlorobenzene, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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Chlorobenzene, Spectrophotometric Grade, 99.9%

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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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2-chlorophenylacetylene, 98%

CAS: 873-31-4 Molecular Formula: C₈H₅Cl Molecular Weight (g/mol): 136.58 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)	136.58
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

2-Hydroxysaclofen, Thermo Scientific Chemicals

CAS: 117354-64-0 Molecular Formula: C9H12ClNO4S Molecular Weight (g/mol): 265.708 MDL Number: MFCD00069282 InChI Key: WBSMZVIMANOCNX-UHFFFAOYSA-N Synonym: 2-hydroxysaclofen,2-oh-saclofen,2-hydroxy-saclofen,3-amino-2-4-chlorophenyl-2-hydroxypropane-1-sulfonic acid,2-hydroxy-s---saclofen,3-amino-2-4-chlorophenyl-2-hydroxypropylsulfonic acid,3-amino-2-4-chlorophenyl-2-hydroxypropanesulfonic acid,beta-aminomethyl-4-chloro-beta-hydroxybenzeneethanesulfonic acid,benzeneethanesulfonic acid, beta-aminomethyl-4-chloro-beta-hydroxy,2-hydroxysaclofen, solid PubChem CID: 1564 IUPAC Name: 3-amino-2-(4-chlorophenyl)-2-hydroxypropane-1-sulfonic acid SMILES: C1=CC(=CC=C1C(CN)(CS(=O)(=O)O)O)Cl

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Specifications

PubChem CID	1564
CAS	117354-64-0
Molecular Weight (g/mol)	265.708
MDL Number	MFCD00069282
SMILES	C1=CC(=CC=C1C(CN)(CS(=O)(=O)O)O)Cl
Synonym	2-hydroxysaclofen,2-oh-saclofen,2-hydroxy-saclofen,3-amino-2-4-chlorophenyl-2-hydroxypropane-1-sulfonic acid,2-hydroxy-s---saclofen,3-amino-2-4-chlorophenyl-2-hydroxypropylsulfonic acid,3-amino-2-4-chlorophenyl-2-hydroxypropanesulfonic acid,beta-aminomethyl-4-chloro-beta-hydroxybenzeneethanesulfonic acid,benzeneethanesulfonic acid, beta-aminomethyl-4-chloro-beta-hydroxy,2-hydroxysaclofen, solid
IUPAC Name	3-amino-2-(4-chlorophenyl)-2-hydroxypropane-1-sulfonic acid
InChI Key	WBSMZVIMANOCNX-UHFFFAOYSA-N
Molecular Formula	C9H12ClNO4S

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2-Chloro-6-methylbenzonitrile, 98%

CAS: 6575-09-3 MDL Number: MFCD00001782

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Specifications

CAS	6575-09-3
MDL Number	MFCD00001782

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2-Chlorophenoxyacetic acid, 98+%

CAS: 614-61-9 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00004298 InChI Key: OPQYFNRLWBWCST-UHFFFAOYSA-N Synonym: 2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy PubChem CID: 11969 IUPAC Name: 2-(2-chlorophenoxy)acetic acid SMILES: OC(=O)COC1=CC=CC=C1Cl

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Specifications

PubChem CID	11969
CAS	614-61-9
Molecular Weight (g/mol)	186.59
MDL Number	MFCD00004298
SMILES	OC(=O)COC1=CC=CC=C1Cl
Synonym	2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy
IUPAC Name	2-(2-chlorophenoxy)acetic acid
InChI Key	OPQYFNRLWBWCST-UHFFFAOYSA-N
Molecular Formula	C8H7ClO3

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1-(4-Chlorophenyl)cyclopropanecarboxylic acid, 99%

CAS: 72934-37-3 Molecular Formula: C10H9ClO2 Molecular Weight (g/mol): 196.63 MDL Number: MFCD00001289 InChI Key: YAHLWSGIQJATGG-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclopropanecarboxylic acid,1-4-chlorophenyl cyclopropane-1-carboxylic acid,1-4-chlorophenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-chlorophenyl,1-p-chlorophenyl cyclopropanecarboxylic acid,acmc-209oos,1-4-chlorophenyl cyclopropanecarboxylicacid,1-4chloro-phenyl-cyclopropylcarboxylic acid,1-4-chloro-phenyl-cyclopropylcarboxylic acid PubChem CID: 98606 IUPAC Name: 1-(4-chlorophenyl)cyclopropane-1-carboxylic acid SMILES: C1CC1(C2=CC=C(C=C2)Cl)C(=O)O

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Specifications

PubChem CID	98606
CAS	72934-37-3
Molecular Weight (g/mol)	196.63
MDL Number	MFCD00001289
SMILES	C1CC1(C2=CC=C(C=C2)Cl)C(=O)O
Synonym	1-4-chlorophenyl cyclopropanecarboxylic acid,1-4-chlorophenyl cyclopropane-1-carboxylic acid,1-4-chlorophenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-chlorophenyl,1-p-chlorophenyl cyclopropanecarboxylic acid,acmc-209oos,1-4-chlorophenyl cyclopropanecarboxylicacid,1-4chloro-phenyl-cyclopropylcarboxylic acid,1-4-chloro-phenyl-cyclopropylcarboxylic acid
IUPAC Name	1-(4-chlorophenyl)cyclopropane-1-carboxylic acid
InChI Key	YAHLWSGIQJATGG-UHFFFAOYSA-N
Molecular Formula	C10H9ClO2

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4-Bromo-1-chloro-2-ethylbenzene, 98+%

CAS: 289039-22-1 Molecular Formula: C8H8BrCl Molecular Weight (g/mol): 219.506 MDL Number: MFCD00672954 InChI Key: ILQNJGBEXZUYOI-UHFFFAOYSA-N Synonym: 5-bromo-2-chloroethylbenzene,acmc-1cnam,4-bromo-1-chloro-2-ethyl benzene,4-bromo-1-chloro-2-ethyl-benzene PubChem CID: 44119401 IUPAC Name: 4-bromo-1-chloro-2-ethylbenzene SMILES: CCC1=C(C=CC(=C1)Br)Cl

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Specifications

PubChem CID	44119401
CAS	289039-22-1
Molecular Weight (g/mol)	219.506
MDL Number	MFCD00672954
SMILES	CCC1=C(C=CC(=C1)Br)Cl
Synonym	5-bromo-2-chloroethylbenzene,acmc-1cnam,4-bromo-1-chloro-2-ethyl benzene,4-bromo-1-chloro-2-ethyl-benzene
IUPAC Name	4-bromo-1-chloro-2-ethylbenzene
InChI Key	ILQNJGBEXZUYOI-UHFFFAOYSA-N
Molecular Formula	C8H8BrCl

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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

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3-Chlorobenzylmagnesium chloride, 0.50M in 2-MeTHF

CAS: 29874-01-9 Molecular Formula: C7H6Cl2Mg Molecular Weight (g/mol): 185.33 MDL Number: MFCD01319894 InChI Key: FXQFOXTUJOAWNN-UHFFFAOYSA-M Synonym: 3-chlorobenzylmagnesium chloride,chloro 3-chlorophenyl methyl magnesium,fxqfoxtujoawnn-uhfffaoysa-m,magnesium,1-chloro-3-methanidylbenzene,chloride,3-chlorobenzylmagnesium chloride, 0.50m in 2-methf,3-chlorobenzylmagnesium chloride 0.25 m in diethyl ether PubChem CID: 13078164 IUPAC Name: magnesium;1-chloro-3-methanidylbenzene;chloride SMILES: Cl[Mg]CC1=CC(Cl)=CC=C1

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Specifications

PubChem CID	13078164
CAS	29874-01-9
Molecular Weight (g/mol)	185.33
MDL Number	MFCD01319894
SMILES	Cl[Mg]CC1=CC(Cl)=CC=C1
Synonym	3-chlorobenzylmagnesium chloride,chloro 3-chlorophenyl methyl magnesium,fxqfoxtujoawnn-uhfffaoysa-m,magnesium,1-chloro-3-methanidylbenzene,chloride,3-chlorobenzylmagnesium chloride, 0.50m in 2-methf,3-chlorobenzylmagnesium chloride 0.25 m in diethyl ether
IUPAC Name	magnesium;1-chloro-3-methanidylbenzene;chloride
InChI Key	FXQFOXTUJOAWNN-UHFFFAOYSA-M
Molecular Formula	C7H6Cl2Mg

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2-chloroaniline, 98+%

CAS: 95-51-2 Molecular Formula: C₆H₆ClN Molecular Weight (g/mol): 127.57 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

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Specifications

PubChem CID	7240
CAS	95-51-2
Molecular Weight (g/mol)	127.57
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

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4-Chlorobenzylzinc chloride, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 149923-10-4 Molecular Formula: C7H6Cl2Zn Molecular Weight (g/mol): 226.41 MDL Number: MFCD01319882 InChI Key: GIUOJMHOGPURPS-UHFFFAOYSA-M Synonym: 4-chlorobenzylzinc chloride solution,4-chlorobenzylzinc chloride,chloro 4-chlorophenyl methyl zinc,4-chlorobenzylzinc chloride solution, 0.5 m in thf,4-chlorobenzylzinc chloride 0.5 m in tetrahydrofuran,4-chlorobenzylzinc chloride, 0.5m in thf, packaged under arg,4-chlorobenzylzinc chloride,0.5m soluti onin tetrahydrofuran,4-chlorobenzylzinc chloride, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 3451123 IUPAC Name: 1-chloro-4-methanidylbenzene;chlorozinc(1+) SMILES: Cl[Zn+].[CH2-]C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	3451123
CAS	149923-10-4
Molecular Weight (g/mol)	226.41
MDL Number	MFCD01319882
SMILES	Cl[Zn+].[CH2-]C1=CC=C(Cl)C=C1
Synonym	4-chlorobenzylzinc chloride solution,4-chlorobenzylzinc chloride,chloro 4-chlorophenyl methyl zinc,4-chlorobenzylzinc chloride solution, 0.5 m in thf,4-chlorobenzylzinc chloride 0.5 m in tetrahydrofuran,4-chlorobenzylzinc chloride, 0.5m in thf, packaged under arg,4-chlorobenzylzinc chloride,0.5m soluti onin tetrahydrofuran,4-chlorobenzylzinc chloride, 0.5m in thf, packaged under argon in resealable chemseal bottles
IUPAC Name	1-chloro-4-methanidylbenzene;chlorozinc(1+)
InChI Key	GIUOJMHOGPURPS-UHFFFAOYSA-M
Molecular Formula	C7H6Cl2Zn

Chlorobenzene

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