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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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1 – 15 of 82 results
1

Chlorobenzene, 99+%, pure

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

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
2

Chlorobenzene, 99.8%, Extra Dry, AcroSeal™

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

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
3

1,2,4-Trichlorobenzene, 99%, pure

CAS: 120-82-1 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

PubChem CID 13
CAS 120-82-1
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
4

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

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
5

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

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
6

3-Chlorotoluene, 97%

CAS: 108-41-8 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000595 InChI Key: OSOUNOBYRMOXQQ-UHFFFAOYSA-N Synonym: 3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3- PubChem CID: 7931 IUPAC Name: 1-chloro-3-methylbenzene SMILES: CC1=CC=CC(Cl)=C1

PubChem CID 7931
CAS 108-41-8
Molecular Weight (g/mol) 126.58
MDL Number MFCD00000595
SMILES CC1=CC=CC(Cl)=C1
Synonym 3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3-
IUPAC Name 1-chloro-3-methylbenzene
InChI Key OSOUNOBYRMOXQQ-UHFFFAOYSA-N
Molecular Formula C7H7Cl
7

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

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
8

Proguanil hydrochloride, 97%

CAS: 637-32-1 Molecular Formula: C11H16ClN5·HCl Molecular Weight (g/mol): 290.19 InChI Key: SARMGXPVOFNNNG-UHFFFAOYSA-N Synonym: proguanil hydrochloride,diguanyl,paludrine,proguanil hcl,chlorguanide hydrochloride,chloroquanil,bigumalum,chloroguanide hydrochloride,tirian hydrochloride,palusil hydrochloride PubChem CID: 9570076 IUPAC Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine;hydrochloride SMILES: CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl.Cl

PubChem CID 9570076
CAS 637-32-1
Molecular Weight (g/mol) 290.19
SMILES CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl.Cl
Synonym proguanil hydrochloride,diguanyl,paludrine,proguanil hcl,chlorguanide hydrochloride,chloroquanil,bigumalum,chloroguanide hydrochloride,tirian hydrochloride,palusil hydrochloride
IUPAC Name (1E)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine;hydrochloride
InChI Key SARMGXPVOFNNNG-UHFFFAOYSA-N
Molecular Formula C11H16ClN5·HCl
9

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

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
10

4-Chlorophenyl isocyanate, 98%

CAS: 104-12-1 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.57 MDL Number: MFCD00002024 InChI Key: ADAKRBAJFHTIEW-UHFFFAOYSA-N Synonym: 4-chlorophenyl isocyanate,p-chlorophenyl isocyanate,benzene, 1-chloro-4-isocyanato,pcpi,4-chloroisocyanatobenzene,para-chlorophenyl isocyanate,p-chlorfenylisokyanat,4-chlorophenylisocyanate,isocyanic acid, p-chlorophenyl ester,1-chloro-4-isocyanato-benzene PubChem CID: 7693 IUPAC Name: 1-chloro-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)Cl

PubChem CID 7693
CAS 104-12-1
Molecular Weight (g/mol) 153.57
MDL Number MFCD00002024
SMILES C1=CC(=CC=C1N=C=O)Cl
Synonym 4-chlorophenyl isocyanate,p-chlorophenyl isocyanate,benzene, 1-chloro-4-isocyanato,pcpi,4-chloroisocyanatobenzene,para-chlorophenyl isocyanate,p-chlorfenylisokyanat,4-chlorophenylisocyanate,isocyanic acid, p-chlorophenyl ester,1-chloro-4-isocyanato-benzene
IUPAC Name 1-chloro-4-isocyanatobenzene
InChI Key ADAKRBAJFHTIEW-UHFFFAOYSA-N
Molecular Formula C7H4ClNO
11

2-chloro-6-fluoroaniline, 99%

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

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
12

6-Chloro-2,4-difluoroaniline, 97%

CAS: 36556-56-6 Molecular Formula: C6H4ClF2N Molecular Weight (g/mol): 163.55 MDL Number: MFCD00142892 InChI Key: DUPRZIYJXCCXQZ-UHFFFAOYSA-N Synonym: 6-chloro-2,4-difluoroaniline,4,6-difluoro-2-chloroaniline,2-amino-3,5-difluorochlorobenzene,benzenamine, 2-chloro-4,6-difluoro,2-chloro-4,6-difluorophenylamine,pubchem2940,acmc-1aj0r,ksc226e0f,2,4-difluoro-6-chloroaniline,2-chloro-4,6 difluoro aniline PubChem CID: 2734083 IUPAC Name: 2-chloro-4,6-difluoroaniline SMILES: C1=C(C=C(C(=C1F)N)Cl)F

PubChem CID 2734083
CAS 36556-56-6
Molecular Weight (g/mol) 163.55
MDL Number MFCD00142892
SMILES C1=C(C=C(C(=C1F)N)Cl)F
Synonym 6-chloro-2,4-difluoroaniline,4,6-difluoro-2-chloroaniline,2-amino-3,5-difluorochlorobenzene,benzenamine, 2-chloro-4,6-difluoro,2-chloro-4,6-difluorophenylamine,pubchem2940,acmc-1aj0r,ksc226e0f,2,4-difluoro-6-chloroaniline,2-chloro-4,6 difluoro aniline
IUPAC Name 2-chloro-4,6-difluoroaniline
InChI Key DUPRZIYJXCCXQZ-UHFFFAOYSA-N
Molecular Formula C6H4ClF2N
13

4-(4-Chlorophenyl)-1,2,3,6-tetrahydropyridine hydrochloride, 97%

CAS: 51304-61-1 MDL Number: MFCD00012753 InChI Key: NGDJUNABWNTULX-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl-1,2,3,6-tetrahydropyridine hydrochloride,4-4-chlorophenyl-1,2,3,6-tetrahydropyridinium chloride,4-4-chlorophenyl-1,2,5,6-tetrahydropyridine, chloride,acmc-1alu0,4-4-chlorophenyl-1,2,3,6-tetrahydropyridine hcl,4-4-chloro-phenyl-1,2,3,6-tetrahydro-pyridine hydrochloride,4-4-chlorophenyl-1?2?3?6-tetrahydropyridine hydrochloride,4-4-chlorophenyl-1,2,3,6-tetrahydropyridine monohydrochloride,pyridine, 4-4-chlorophenyl-1,2,3,6-tetrahydro-, hydrochloride PubChem CID: 2723612 IUPAC Name: 4-(4-chlorophenyl)-1,2,3,6-tetrahydropyridine;hydrochloride SMILES: C1CNCC=C1C2=CC=C(C=C2)Cl.Cl

PubChem CID 2723612
CAS 51304-61-1
MDL Number MFCD00012753
SMILES C1CNCC=C1C2=CC=C(C=C2)Cl.Cl
Synonym 4-4-chlorophenyl-1,2,3,6-tetrahydropyridine hydrochloride,4-4-chlorophenyl-1,2,3,6-tetrahydropyridinium chloride,4-4-chlorophenyl-1,2,5,6-tetrahydropyridine, chloride,acmc-1alu0,4-4-chlorophenyl-1,2,3,6-tetrahydropyridine hcl,4-4-chloro-phenyl-1,2,3,6-tetrahydro-pyridine hydrochloride,4-4-chlorophenyl-1?2?3?6-tetrahydropyridine hydrochloride,4-4-chlorophenyl-1,2,3,6-tetrahydropyridine monohydrochloride,pyridine, 4-4-chlorophenyl-1,2,3,6-tetrahydro-, hydrochloride
IUPAC Name 4-(4-chlorophenyl)-1,2,3,6-tetrahydropyridine;hydrochloride
InChI Key NGDJUNABWNTULX-UHFFFAOYSA-N
14

2-Chlorobenzonitrile, 99%

CAS: 873-32-5 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 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

PubChem CID 13391
CAS 873-32-5
Molecular Weight (g/mol) 137.57
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
15

2-Chlorophenethyl bromide, 95%

CAS: 16793-91-2 Molecular Formula: C8H8BrCl Molecular Weight (g/mol): 219.51 InChI Key: AECBVDLERUETKG-UHFFFAOYSA-N PubChem CID: 2756963 IUPAC Name: 1-(2-bromoethyl)-2-chlorobenzene SMILES: C1=CC=C(C(=C1)CCBr)Cl

PubChem CID 2756963
CAS 16793-91-2
Molecular Weight (g/mol) 219.51
SMILES C1=CC=C(C(=C1)CCBr)Cl
IUPAC Name 1-(2-bromoethyl)-2-chlorobenzene
InChI Key AECBVDLERUETKG-UHFFFAOYSA-N
Molecular Formula C8H8BrCl