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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 128 results
1

Chlorobenzene, MilliporeSigma™

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
2

Chlorobenzene, 99.5% min., ACS, MilliporeSigma™

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

1,2,4-Trichlorobenzene, OmniSolv™ MilliporeSigma™

CAS: 120-82-1 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 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
Molecular Weight (g/mol) 181.44
ChEBI CHEBI:28222
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
4
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4-Chlorophenoxyacetic acid, 98+%

CAS: 122-88-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00004305 InChI Key: SODPIMGUZLOIPE-UHFFFAOYSA-N Synonym: 4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold PubChem CID: 26229 ChEBI: CHEBI:1808 IUPAC Name: 2-(4-chlorophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)Cl

PubChem CID 26229
CAS 122-88-3
Molecular Weight (g/mol) 186.591
ChEBI CHEBI:1808
MDL Number MFCD00004305
SMILES C1=CC(=CC=C1OCC(=O)O)Cl
Synonym 4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold
IUPAC Name 2-(4-chlorophenoxy)acetic acid
InChI Key SODPIMGUZLOIPE-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
5

1,2,4-Trichlorobenzene, 99.0% min., ACS, MilliporeSigma™

CAS: 120-82-1 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 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
Molecular Weight (g/mol) 181.44
ChEBI CHEBI:28222
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
6

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.

7
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4-Chlorobenzeneboronic acid, 98+%

CAS: 1679-18-1 Molecular Formula: C6H6BClO2 Molecular Weight (g/mol): 156.37 MDL Number: MFCD00039137 InChI Key: CAYQIZIAYYNFCS-UHFFFAOYSA-N Synonym: 4-chlorophenyl boronic acid,4-chlorobenzeneboronic acid,p-chlorophenylboronic acid,benzeneboronic acid, p-chloro,p-chlorobenzeneboronic acid,boronic acid, 4-chlorophenyl,boronic acid, p-chlorophenyl,4-chlorophenyl boranediol,4-chlorophenylbornic acid PubChem CID: 74299 IUPAC Name: (4-chlorophenyl)boronic acid SMILES: OB(O)C1=CC=C(Cl)C=C1

PubChem CID 74299
CAS 1679-18-1
Molecular Weight (g/mol) 156.37
MDL Number MFCD00039137
SMILES OB(O)C1=CC=C(Cl)C=C1
Synonym 4-chlorophenyl boronic acid,4-chlorobenzeneboronic acid,p-chlorophenylboronic acid,benzeneboronic acid, p-chloro,p-chlorobenzeneboronic acid,boronic acid, 4-chlorophenyl,boronic acid, p-chlorophenyl,4-chlorophenyl boranediol,4-chlorophenylbornic acid
IUPAC Name (4-chlorophenyl)boronic acid
InChI Key CAYQIZIAYYNFCS-UHFFFAOYSA-N
Molecular Formula C6H6BClO2
8
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4-Chloromandelic acid, 98%

CAS: 492-86-4 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00042724 InChI Key: BWSFWXSSALIZAU-UHFFFAOYSA-N Synonym: 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid PubChem CID: 10299 IUPAC Name: 2-(4-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)Cl

PubChem CID 10299
CAS 492-86-4
Molecular Weight (g/mol) 186.591
MDL Number MFCD00042724
SMILES C1=CC(=CC=C1C(C(=O)O)O)Cl
Synonym 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid
IUPAC Name 2-(4-chlorophenyl)-2-hydroxyacetic acid
InChI Key BWSFWXSSALIZAU-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
9
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2-Chlorophenylboronic acid, 97%

CAS: 3900-89-8 Molecular Formula: C6H6BClO2 Molecular Weight (g/mol): 156.37 MDL Number: MFCD00674012 InChI Key: RRCMGJCFMJBHQC-UHFFFAOYSA-N Synonym: 2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl PubChem CID: 2734322 IUPAC Name: (2-chlorophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1Cl

PubChem CID 2734322
CAS 3900-89-8
Molecular Weight (g/mol) 156.37
MDL Number MFCD00674012
SMILES OB(O)C1=CC=CC=C1Cl
Synonym 2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl
IUPAC Name (2-chlorophenyl)boronic acid
InChI Key RRCMGJCFMJBHQC-UHFFFAOYSA-N
Molecular Formula C6H6BClO2
10
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2-Chlorophenylacetic acid, 98.5+%

CAS: 2444-36-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.6 MDL Number: MFCD00004317 InChI Key: IUJAAIZKRJJZGQ-UHFFFAOYSA-N Synonym: 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid PubChem CID: 17124 IUPAC Name: 2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)Cl

PubChem CID 17124
CAS 2444-36-2
Molecular Weight (g/mol) 170.6
MDL Number MFCD00004317
SMILES C1=CC=C(C(=C1)CC(=O)O)Cl
Synonym 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid
IUPAC Name 2-(2-chlorophenyl)acetic acid
InChI Key IUJAAIZKRJJZGQ-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
11
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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

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
12
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2-Chlorophenylacetic acid, 98%

CAS: 2444-36-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00004317 InChI Key: IUJAAIZKRJJZGQ-UHFFFAOYSA-N Synonym: 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid PubChem CID: 17124 IUPAC Name: 2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)Cl

PubChem CID 17124
CAS 2444-36-2
Molecular Weight (g/mol) 170.592
MDL Number MFCD00004317
SMILES C1=CC=C(C(=C1)CC(=O)O)Cl
Synonym 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid
IUPAC Name 2-(2-chlorophenyl)acetic acid
InChI Key IUJAAIZKRJJZGQ-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
13
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4-Chlorophenylboronic acid, 97%

CAS: 1679-18-1 Molecular Formula: C6H6BClO2 Molecular Weight (g/mol): 156.37 MDL Number: MFCD00039137 InChI Key: CAYQIZIAYYNFCS-UHFFFAOYSA-N Synonym: 4-chlorophenyl boronic acid,4-chlorobenzeneboronic acid,p-chlorophenylboronic acid,benzeneboronic acid, p-chloro,p-chlorobenzeneboronic acid,boronic acid, 4-chlorophenyl,boronic acid, p-chlorophenyl,4-chlorophenyl boranediol,4-chlorophenylbornic acid PubChem CID: 74299 IUPAC Name: (4-chlorophenyl)boronic acid SMILES: OB(O)C1=CC=C(Cl)C=C1

PubChem CID 74299
CAS 1679-18-1
Molecular Weight (g/mol) 156.37
MDL Number MFCD00039137
SMILES OB(O)C1=CC=C(Cl)C=C1
Synonym 4-chlorophenyl boronic acid,4-chlorobenzeneboronic acid,p-chlorophenylboronic acid,benzeneboronic acid, p-chloro,p-chlorobenzeneboronic acid,boronic acid, 4-chlorophenyl,boronic acid, p-chlorophenyl,4-chlorophenyl boranediol,4-chlorophenylbornic acid
IUPAC Name (4-chlorophenyl)boronic acid
InChI Key CAYQIZIAYYNFCS-UHFFFAOYSA-N
Molecular Formula C6H6BClO2
14
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4-Chlorophenoxyacetic acid, 98%

CAS: 122-88-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00004305 InChI Key: SODPIMGUZLOIPE-UHFFFAOYSA-N Synonym: 4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold PubChem CID: 26229 ChEBI: CHEBI:1808 IUPAC Name: 2-(4-chlorophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)Cl

PubChem CID 26229
CAS 122-88-3
Molecular Weight (g/mol) 186.59
ChEBI CHEBI:1808
MDL Number MFCD00004305
SMILES C1=CC(=CC=C1OCC(=O)O)Cl
Synonym 4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold
IUPAC Name 2-(4-chlorophenoxy)acetic acid
InChI Key SODPIMGUZLOIPE-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
15
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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

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