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

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

Chlorobenzene, 99+%, for spectroscopy

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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

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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5-Amino-3-(4-chlorophenyl)-1,2,4-thiadiazole, 96%

CAS: 19922-07-7 Molecular Formula: C8H6ClN3S Molecular Weight (g/mol): 211.667 MDL Number: MFCD07357326 InChI Key: IUSHKZWNRIGLGO-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-1,2,4-thiadiazol-5-amine,1,2,4-thiadiazol-5-amine,3-4-chlorophenyl,5-amino-3-4-chlorophenyl-1,2,4-thiadiazole,chlorophenylthiadiazolamine,3-4-chlorophenyl-1,2,4-thiadiazole-5-ylamine PubChem CID: 23331270 IUPAC Name: 3-(4-chlorophenyl)-1,2,4-thiadiazol-5-amine SMILES: C1=CC(=CC=C1C2=NSC(=N2)N)Cl

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Specifications

PubChem CID	23331270
CAS	19922-07-7
Molecular Weight (g/mol)	211.667
MDL Number	MFCD07357326
SMILES	C1=CC(=CC=C1C2=NSC(=N2)N)Cl
Synonym	3-4-chlorophenyl-1,2,4-thiadiazol-5-amine,1,2,4-thiadiazol-5-amine,3-4-chlorophenyl,5-amino-3-4-chlorophenyl-1,2,4-thiadiazole,chlorophenylthiadiazolamine,3-4-chlorophenyl-1,2,4-thiadiazole-5-ylamine
IUPAC Name	3-(4-chlorophenyl)-1,2,4-thiadiazol-5-amine
InChI Key	IUSHKZWNRIGLGO-UHFFFAOYSA-N
Molecular Formula	C8H6ClN3S

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1-Bromo-3-chlorobenzene, 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

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, 99.8%, Extra Dry, AcroSeal™

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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-Bromo-1,3,5-trichlorobenzene, 97%

CAS: 19393-96-5 Molecular Formula: C6H2BrCl3 Molecular Weight (g/mol): 260.34 MDL Number: MFCD00060653 InChI Key: BAPPAFMEUDJAQI-UHFFFAOYSA-N PubChem CID: 140526 IUPAC Name: 2-bromo-1,3,5-trichlorobenzene SMILES: ClC1=CC(Cl)=C(Br)C(Cl)=C1

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Specifications

PubChem CID	140526
CAS	19393-96-5
Molecular Weight (g/mol)	260.34
MDL Number	MFCD00060653
SMILES	ClC1=CC(Cl)=C(Br)C(Cl)=C1
IUPAC Name	2-bromo-1,3,5-trichlorobenzene
InChI Key	BAPPAFMEUDJAQI-UHFFFAOYSA-N
Molecular Formula	C6H2BrCl3

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Chlorobenzene, 99%

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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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(+/-)-4-Chlorostyrene oxide, 97+%

CAS: 2788-86-5 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.593 MDL Number: MFCD00956179 InChI Key: IBWLXNDOMYKTAD-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl oxirane,4-chlorostyrene oxide,p-chlorostyrene oxide,oxirane, 4-chlorophenyl,p-chlorophenyl oxirane,2-4-chloro-phenyl-oxirane,+/--4-chlorostyrene oxide,benzene, 1-chloro-4-epoxyethyl,4-chlorophenyl oxirane,4-chloro styrene oxide PubChem CID: 197010 IUPAC Name: 2-(4-chlorophenyl)oxirane SMILES: C1C(O1)C2=CC=C(C=C2)Cl

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Specifications

PubChem CID	197010
CAS	2788-86-5
Molecular Weight (g/mol)	154.593
MDL Number	MFCD00956179
SMILES	C1C(O1)C2=CC=C(C=C2)Cl
Synonym	2-4-chlorophenyl oxirane,4-chlorostyrene oxide,p-chlorostyrene oxide,oxirane, 4-chlorophenyl,p-chlorophenyl oxirane,2-4-chloro-phenyl-oxirane,+/--4-chlorostyrene oxide,benzene, 1-chloro-4-epoxyethyl,4-chlorophenyl oxirane,4-chloro styrene oxide
IUPAC Name	2-(4-chlorophenyl)oxirane
InChI Key	IBWLXNDOMYKTAD-UHFFFAOYSA-N
Molecular Formula	C8H7ClO

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1-Bromo-3,4,5-trichlorobenzene, 98%

CAS: 21928-51-8 Molecular Formula: C6H2BrCl3 Molecular Weight (g/mol): 260.34 MDL Number: MFCD00155009 InChI Key: VZUMVBQMJFFYRM-UHFFFAOYSA-N Synonym: 3,4,5-trichlorobromobenzene,benzene, 5-bromo-1,2,3-trichloro,1-bromo-3,4,5-trichlorobenzene,1-bromo-3,4,5-trichloro-benzene,pubchem23062,acmc-209fpm,ksc497i6l,1,2,3-trichloro-5-bromobenzene PubChem CID: 4124400 IUPAC Name: 5-bromo-1,2,3-trichlorobenzene SMILES: ClC1=CC(Br)=CC(Cl)=C1Cl

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Specifications

PubChem CID	4124400
CAS	21928-51-8
Molecular Weight (g/mol)	260.34
MDL Number	MFCD00155009
SMILES	ClC1=CC(Br)=CC(Cl)=C1Cl
Synonym	3,4,5-trichlorobromobenzene,benzene, 5-bromo-1,2,3-trichloro,1-bromo-3,4,5-trichlorobenzene,1-bromo-3,4,5-trichloro-benzene,pubchem23062,acmc-209fpm,ksc497i6l,1,2,3-trichloro-5-bromobenzene
IUPAC Name	5-bromo-1,2,3-trichlorobenzene
InChI Key	VZUMVBQMJFFYRM-UHFFFAOYSA-N
Molecular Formula	C6H2BrCl3

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2-Chlorotoluene, 98%

CAS: 95-49-8 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000562 InChI Key: IBSQPLPBRSHTTG-UHFFFAOYSA-N Synonym: 2-chlorotoluene,o-chlorotoluene,benzene, 1-chloro-2-methyl,o-tolyl chloride,ortho-chlorotoluene,toluene, o-chloro,2-methylchlorobenzene,halso 99,2-chloro-1-methylbenzene,1-methyl-2-chlorobenzene PubChem CID: 7238 IUPAC Name: 1-chloro-2-methylbenzene SMILES: CC1=CC=CC=C1Cl

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Specifications

PubChem CID	7238
CAS	95-49-8
Molecular Weight (g/mol)	126.58
MDL Number	MFCD00000562
SMILES	CC1=CC=CC=C1Cl
Synonym	2-chlorotoluene,o-chlorotoluene,benzene, 1-chloro-2-methyl,o-tolyl chloride,ortho-chlorotoluene,toluene, o-chloro,2-methylchlorobenzene,halso 99,2-chloro-1-methylbenzene,1-methyl-2-chlorobenzene
IUPAC Name	1-chloro-2-methylbenzene
InChI Key	IBSQPLPBRSHTTG-UHFFFAOYSA-N
Molecular Formula	C7H7Cl

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4-Chloroaniline, 98%

CAS: 106-47-8 Molecular Formula: C₆H₆ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00007835 InChI Key: QSNSCYSYFYORTR-UHFFFAOYSA-N Synonym: p-chloroaniline,4-chlorobenzenamine,p-chloraniline,benzenamine, 4-chloro,p-chlorophenylamine,4-chlorophenylamine,para-chloroaniline,1-amino-4-chlorobenzene,p-aminochlorobenzene,4-aminochlorobenzene PubChem CID: 7812 ChEBI: CHEBI:20331 IUPAC Name: 4-chloroaniline SMILES: C1=CC(=CC=C1N)Cl

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Specifications

PubChem CID	7812
CAS	106-47-8
Molecular Weight (g/mol)	127.57
ChEBI	CHEBI:20331
MDL Number	MFCD00007835
SMILES	C1=CC(=CC=C1N)Cl
Synonym	p-chloroaniline,4-chlorobenzenamine,p-chloraniline,benzenamine, 4-chloro,p-chlorophenylamine,4-chlorophenylamine,para-chloroaniline,1-amino-4-chlorobenzene,p-aminochlorobenzene,4-aminochlorobenzene
IUPAC Name	4-chloroaniline
InChI Key	QSNSCYSYFYORTR-UHFFFAOYSA-N
Molecular Formula	C₆H₆ClN

Chlorobenzene

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