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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 83 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, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™

CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 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
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

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

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
4

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
5

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
6

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
7

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
8

5-(4-Chlorophenyl)furfural, 95+%, Thermo Scientific™

CAS: 34035-03-5 Molecular Formula: C11H7ClO2 Molecular Weight (g/mol): 206.63 MDL Number: MFCD00195947 InChI Key: ROJGJNINTRCMBL-UHFFFAOYSA-N Synonym: 5-4-chlorophenyl furan-2-carbaldehyde,5-4-chlorophenyl-2-furaldehyde,5-4-chlorophenyl furfural,5-4-chloro-phenyl-furan-2-carbaldehyde,2-formyl-5-4-chlorophenyl furan,2-furancarboxaldehyde, 5-4-chlorophenyl,5-4-chlorophenyl-2-furancarboxaldehyde,5-4-chlorophenyl furan-2-carboxaldehyde,pubchem4001,cambridge id 7179578 PubChem CID: 676184 IUPAC Name: 5-(4-chlorophenyl)furan-2-carbaldehyde SMILES: ClC1=CC=C(C=C1)C1=CC=C(O1)C=O

PubChem CID 676184
CAS 34035-03-5
Molecular Weight (g/mol) 206.63
MDL Number MFCD00195947
SMILES ClC1=CC=C(C=C1)C1=CC=C(O1)C=O
Synonym 5-4-chlorophenyl furan-2-carbaldehyde,5-4-chlorophenyl-2-furaldehyde,5-4-chlorophenyl furfural,5-4-chloro-phenyl-furan-2-carbaldehyde,2-formyl-5-4-chlorophenyl furan,2-furancarboxaldehyde, 5-4-chlorophenyl,5-4-chlorophenyl-2-furancarboxaldehyde,5-4-chlorophenyl furan-2-carboxaldehyde,pubchem4001,cambridge id 7179578
IUPAC Name 5-(4-chlorophenyl)furan-2-carbaldehyde
InChI Key ROJGJNINTRCMBL-UHFFFAOYSA-N
Molecular Formula C11H7ClO2
9

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
10

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

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
11

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

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
12

2-chlorophenylacetyl Chloride, 97%

CAS: 51512-09-5 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00130223 InChI Key: WIHSAOYVGKVRJX-UHFFFAOYSA-N Synonym: 2-chlorophenylacetyl chloride,2-2-chlorophenyl acetyl chloride,acetyl chloride, 2-2-chlorophenyl,o-chlorophenylacetyl chloride,benzeneacetyl chloride, 2-chloro,2-chlorophenylacetyl chloride stabilized with copper chip,acmc-1auqq,o-chlor-phenylacetylchlorid,o-chloro-phenylacetyl chloride,2-chloro-phenylacetyl chloride PubChem CID: 182669 IUPAC Name: 2-(2-chlorophenyl)acetyl chloride SMILES: ClC(=O)CC1=CC=CC=C1Cl

PubChem CID 182669
CAS 51512-09-5
Molecular Weight (g/mol) 189.04
MDL Number MFCD00130223
SMILES ClC(=O)CC1=CC=CC=C1Cl
Synonym 2-chlorophenylacetyl chloride,2-2-chlorophenyl acetyl chloride,acetyl chloride, 2-2-chlorophenyl,o-chlorophenylacetyl chloride,benzeneacetyl chloride, 2-chloro,2-chlorophenylacetyl chloride stabilized with copper chip,acmc-1auqq,o-chlor-phenylacetylchlorid,o-chloro-phenylacetyl chloride,2-chloro-phenylacetyl chloride
IUPAC Name 2-(2-chlorophenyl)acetyl chloride
InChI Key WIHSAOYVGKVRJX-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O
13

1-Chloro-4-ethynylbenzene, 98%

CAS: 873-73-4 Molecular Formula: C8H5Cl Molecular Weight (g/mol): 136.58 MDL Number: MFCD00191917 InChI Key: LFZJRTMTKGYJRS-UHFFFAOYSA-N Synonym: 4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne PubChem CID: 70118 IUPAC Name: 1-chloro-4-ethynylbenzene SMILES: C#CC1=CC=C(C=C1)Cl

PubChem CID 70118
CAS 873-73-4
Molecular Weight (g/mol) 136.58
MDL Number MFCD00191917
SMILES C#CC1=CC=C(C=C1)Cl
Synonym 4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne
IUPAC Name 1-chloro-4-ethynylbenzene
InChI Key LFZJRTMTKGYJRS-UHFFFAOYSA-N
Molecular Formula C8H5Cl
14

3-Chloroaniline, 99%

CAS: 108-42-9 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00007765 InChI Key: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC Name: 3-chloroaniline SMILES: NC1=CC=CC(Cl)=C1

PubChem CID 7932
CAS 108-42-9
Molecular Weight (g/mol) 127.57
MDL Number MFCD00007765
SMILES NC1=CC=CC(Cl)=C1
Synonym m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro
IUPAC Name 3-chloroaniline
InChI Key PNPCRKVUWYDDST-UHFFFAOYSA-N
Molecular Formula C6H6ClN
15

Chlorobenzene, 99+%, for spectroscopy

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