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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

Chlorobenzene (Laboratory), Fisher Chemical™

CAS: 108-90-7 Formule moléculaire: C6H5Cl Poids moléculaire (g/mol): 112.556 Numéro MDL: MFCD00000530 Clé InChI: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonyme: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene CID PubChem: 7964 ChEBI: CHEBI:28097 Nom IUPAC: chlorobenzene SMILES: C1=CC=C(C=C1)Cl

Poids moléculaire (g/mol) 112.556
Synonyme monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
Numéro MDL MFCD00000530
CAS 108-90-7
CID PubChem 7964
ChEBI CHEBI:28097
Nom IUPAC chlorobenzene
Clé InChI MVPPADPHJFYWMZ-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)Cl
Formule moléculaire C6H5Cl
2

1,2,4-Trichlorobenzene (HPLC), Fisher Chemical

CAS: 120-82-1 Formule moléculaire: C6H3Cl3 Poids moléculaire (g/mol): 181.44 Numéro MDL: MFCD00000547 Clé InChI: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13 ChEBI: CHEBI:28222 Nom IUPAC: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl

Poids moléculaire (g/mol) 181.44
Synonyme 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
Numéro MDL MFCD00000547
CAS 120-82-1
CID PubChem 13
ChEBI CHEBI:28222
Nom IUPAC 1,2,4-trichlorobenzene
Clé InChI PBKONEOXTCPAFI-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1Cl)Cl)Cl
Formule moléculaire C6H3Cl3
3

PESTANAL™ 3-Chlorotoluene Analytical Standard, MilliporeSigma™ Supelco™

3-Chlorotoluene is a chlorinated solvent, and a major environmental pollutant. It is primarily used in textile, peroxide, pesticide, pharmaceutical, and dye industries.

4

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.

5

4-chlorotoluene, 98%

CAS: 106-43-4 Formule moléculaire: C7H7Cl Poids moléculaire (g/mol): 126.58 Numéro MDL: MFCD00000631 Clé InChI: NPDACUSDTOMAMK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7810 ChEBI: CHEBI:34401 Nom IUPAC: 1-chloro-4-methylbenzene SMILES: CC1=CC=C(Cl)C=C1

Poids moléculaire (g/mol) 126.58
Synonyme 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
Numéro MDL MFCD00000631
CAS 106-43-4
CID PubChem 7810
ChEBI CHEBI:34401
Nom IUPAC 1-chloro-4-methylbenzene
Clé InChI NPDACUSDTOMAMK-UHFFFAOYSA-N
SMILES CC1=CC=C(Cl)C=C1
Formule moléculaire C7H7Cl
6

4-Chlorophenylacetyl chloride, 96%

CAS: 25026-34-0 Formule moléculaire: C8H6Cl2O Poids moléculaire (g/mol): 189.04 Numéro MDL: MFCD00037111 Clé InChI: UMQUIRYNOVNYPA-UHFFFAOYSA-N Synonyme: 4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride CID PubChem: 90692 Nom IUPAC: 2-(4-chlorophenyl)acetyl chloride SMILES: ClC(=O)CC1=CC=C(Cl)C=C1

Poids moléculaire (g/mol) 189.04
Synonyme 4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride
Numéro MDL MFCD00037111
CAS 25026-34-0
CID PubChem 90692
Nom IUPAC 2-(4-chlorophenyl)acetyl chloride
Clé InChI UMQUIRYNOVNYPA-UHFFFAOYSA-N
SMILES ClC(=O)CC1=CC=C(Cl)C=C1
Formule moléculaire C8H6Cl2O
7

3-Chloroaniline, 99%

CAS: 108-42-9 Formule moléculaire: C6H6ClN Poids moléculaire (g/mol): 127.57 Numéro MDL: MFCD00007765 Clé InChI: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonyme: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro CID PubChem: 7932 Nom IUPAC: 3-chloroaniline SMILES: NC1=CC=CC(Cl)=C1

Poids moléculaire (g/mol) 127.57
Synonyme m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro
Numéro MDL MFCD00007765
CAS 108-42-9
CID PubChem 7932
Nom IUPAC 3-chloroaniline
Clé InChI PNPCRKVUWYDDST-UHFFFAOYSA-N
SMILES NC1=CC=CC(Cl)=C1
Formule moléculaire C6H6ClN
8

4-Chloroaniline, 98%

CAS: 106-47-8 Formule moléculaire: C6H6ClN Poids moléculaire (g/mol): 127.57 Numéro MDL: MFCD00007835 Clé InChI: QSNSCYSYFYORTR-UHFFFAOYSA-N Synonyme: p-chloroaniline,4-chlorobenzenamine,p-chloraniline,benzenamine, 4-chloro,p-chlorophenylamine,4-chlorophenylamine,para-chloroaniline,1-amino-4-chlorobenzene,p-aminochlorobenzene,4-aminochlorobenzene CID PubChem: 7812 ChEBI: CHEBI:20331 Nom IUPAC: 4-chloroaniline SMILES: C1=CC(=CC=C1N)Cl

Poids moléculaire (g/mol) 127.57
Synonyme p-chloroaniline,4-chlorobenzenamine,p-chloraniline,benzenamine, 4-chloro,p-chlorophenylamine,4-chlorophenylamine,para-chloroaniline,1-amino-4-chlorobenzene,p-aminochlorobenzene,4-aminochlorobenzene
Numéro MDL MFCD00007835
CAS 106-47-8
CID PubChem 7812
ChEBI CHEBI:20331
Nom IUPAC 4-chloroaniline
Clé InChI QSNSCYSYFYORTR-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1N)Cl
Formule moléculaire C6H6ClN
9

3-Bromochlorobenzene, 99%

CAS: 108-37-2 Formule moléculaire: C6H4BrCl Poids moléculaire (g/mol): 191.45 Numéro MDL: MFCD00000568 Clé InChI: JRGGUPZKKTVKOV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7928 Nom IUPAC: 1-bromo-3-chlorobenzene SMILES: ClC1=CC=CC(Br)=C1

Poids moléculaire (g/mol) 191.45
Synonyme 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
Numéro MDL MFCD00000568
CAS 108-37-2
CID PubChem 7928
Nom IUPAC 1-bromo-3-chlorobenzene
Clé InChI JRGGUPZKKTVKOV-UHFFFAOYSA-N
SMILES ClC1=CC=CC(Br)=C1
Formule moléculaire C6H4BrCl
10

4-Chloro-m-phenylenediamine, 97%

CAS: 5131-60-2 Formule moléculaire: C6H7ClN2 Poids moléculaire (g/mol): 142.586 Numéro MDL: MFCD00025284 Clé InChI: ZWUBBMDHSZDNTA-UHFFFAOYSA-N Synonyme: 4-chloro-m-phenylenediamine,1,3-benzenediamine, 4-chloro,4-chloro-1,3-benzenediamine,4-chloro-1,3-phenylenediamine,1-chloro-2,4-diaminobenzene,4-chloro-meta-phenylenediamine,m-phenylenediamine, 4-chloro,4-chlorophene-1,3-diamine,4-chloro-1,3-diaminobenzene,4-chlorophenylene-1,3-diamine CID PubChem: 21209 ChEBI: CHEBI:82421 Nom IUPAC: 4-chlorobenzene-1,3-diamine SMILES: C1=CC(=C(C=C1N)N)Cl

Poids moléculaire (g/mol) 142.586
Synonyme 4-chloro-m-phenylenediamine,1,3-benzenediamine, 4-chloro,4-chloro-1,3-benzenediamine,4-chloro-1,3-phenylenediamine,1-chloro-2,4-diaminobenzene,4-chloro-meta-phenylenediamine,m-phenylenediamine, 4-chloro,4-chlorophene-1,3-diamine,4-chloro-1,3-diaminobenzene,4-chlorophenylene-1,3-diamine
Numéro MDL MFCD00025284
CAS 5131-60-2
CID PubChem 21209
ChEBI CHEBI:82421
Nom IUPAC 4-chlorobenzene-1,3-diamine
Clé InChI ZWUBBMDHSZDNTA-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1N)N)Cl
Formule moléculaire C6H7ClN2
11

4-Chlorophenylacetic acid, 98%

CAS: 1878-66-6 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Numéro MDL: MFCD00004344 Clé InChI: CDPKJZJVTHSESZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15880 ChEBI: CHEBI:30749 Nom IUPAC: 2-(4-chlorophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(Cl)C=C1

Poids moléculaire (g/mol) 170.59
Synonyme 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
Numéro MDL MFCD00004344
CAS 1878-66-6
CID PubChem 15880
ChEBI CHEBI:30749
Nom IUPAC 2-(4-chlorophenyl)acetic acid
Clé InChI CDPKJZJVTHSESZ-UHFFFAOYSA-N
SMILES OC(=O)CC1=CC=C(Cl)C=C1
Formule moléculaire C8H7ClO2
12

4-Bromochlorobenzene, 99%

CAS: 106-39-8 Formule moléculaire: C6H4BrCl Poids moléculaire (g/mol): 191.45 Numéro MDL: MFCD00000600 Clé InChI: NHDODQWIKUYWMW-UHFFFAOYSA-N Synonyme: 4-bromochlorobenzene,p-bromochlorobenzene,4-chlorobromobenzene,p-chlorobromobenzene,p-chlorophenyl bromide,benzene, 1-bromo-4-chloro,4-chlorophenyl bromide,1-chloro-4-bromobenzene,4-chloro-1-bromobenzene,p-bromoclorobenzene CID PubChem: 7806 Nom IUPAC: 1-bromo-4-chlorobenzene SMILES: ClC1=CC=C(Br)C=C1

Poids moléculaire (g/mol) 191.45
Synonyme 4-bromochlorobenzene,p-bromochlorobenzene,4-chlorobromobenzene,p-chlorobromobenzene,p-chlorophenyl bromide,benzene, 1-bromo-4-chloro,4-chlorophenyl bromide,1-chloro-4-bromobenzene,4-chloro-1-bromobenzene,p-bromoclorobenzene
Numéro MDL MFCD00000600
CAS 106-39-8
CID PubChem 7806
Nom IUPAC 1-bromo-4-chlorobenzene
Clé InChI NHDODQWIKUYWMW-UHFFFAOYSA-N
SMILES ClC1=CC=C(Br)C=C1
Formule moléculaire C6H4BrCl
13

1-(4-Chlorophenyl)-1-cyclopentanecarboxylic acid, 98%, Thermo Scientific™

CAS: 80789-69-1 Formule moléculaire: C12H13ClO2 Poids moléculaire (g/mol): 224.69 Numéro MDL: MFCD00001373 Clé InChI: QJNFJEMGWIQMJT-UHFFFAOYSA-N Synonyme: 1-4-chlorophenyl cyclopentanecarboxylic acid,1-4-chlorophenyl-1-cyclopentanecarboxylic acid,1-4-chlorophenyl cyclopentane-1-carboxylic acid,cyclopentanecarboxylic acid, 1-4-chlorophenyl,asischem d50961,timtec-bb sbb000649,acmc-209pk2,labotest-bb lt00453384,1-4-chloro phenyl cyclopentanecarboxylic acid,1-4-chloro-phenyl-cyclopentylcarboxylic acid CID PubChem: 97447 Nom IUPAC: 1-(4-chlorophenyl)cyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)O

Poids moléculaire (g/mol) 224.69
Synonyme 1-4-chlorophenyl cyclopentanecarboxylic acid,1-4-chlorophenyl-1-cyclopentanecarboxylic acid,1-4-chlorophenyl cyclopentane-1-carboxylic acid,cyclopentanecarboxylic acid, 1-4-chlorophenyl,asischem d50961,timtec-bb sbb000649,acmc-209pk2,labotest-bb lt00453384,1-4-chloro phenyl cyclopentanecarboxylic acid,1-4-chloro-phenyl-cyclopentylcarboxylic acid
Numéro MDL MFCD00001373
CAS 80789-69-1
CID PubChem 97447
Nom IUPAC 1-(4-chlorophenyl)cyclopentane-1-carboxylic acid
Clé InChI QJNFJEMGWIQMJT-UHFFFAOYSA-N
SMILES C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)O
Formule moléculaire C12H13ClO2
14

4-Chlorobenzonitrile, 99%

CAS: 623-03-0 Formule moléculaire: C7H4ClN Poids moléculaire (g/mol): 137.57 Numéro MDL: MFCD00001813 Clé InChI: GJNGXPDXRVXSEH-UHFFFAOYSA-N Synonyme: p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile CID PubChem: 12163 Nom IUPAC: 4-chlorobenzonitrile SMILES: ClC1=CC=C(C=C1)C#N

Poids moléculaire (g/mol) 137.57
Synonyme p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile
Numéro MDL MFCD00001813
CAS 623-03-0
CID PubChem 12163
Nom IUPAC 4-chlorobenzonitrile
Clé InChI GJNGXPDXRVXSEH-UHFFFAOYSA-N
SMILES ClC1=CC=C(C=C1)C#N
Formule moléculaire C7H4ClN
15

(R)-1-(4-Chlorophenyl)ethylamine, 97%, 98% ee

CAS: 27298-99-3 Formule moléculaire: C8H10ClN Poids moléculaire (g/mol): 155.63 Numéro MDL: MFCD00671639 Clé InChI: PINPOEWMCLFRRB-ZCFIWIBFSA-N Synonyme: r-1-4-chlorophenyl ethylamine,r-1-4-chlorophenyl ethanamine,1r-1-4-chlorophenyl ethanamine,r-+-1-4-chlorophenyl ethylamine,1r-1-4-chlorophenyl ethan-1-amine,benzenemethanamine, 4-chloro-alpha-methyl-, alphar,pubchem15222,r-4-chloro-,a-methylbenzylamine,1r-1-4-chlorophenyl ethylamine,r-1-4-chloro-phenyl ethylamine CID PubChem: 1715226 Nom IUPAC: (1R)-1-(4-chlorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Cl)N

Poids moléculaire (g/mol) 155.63
Synonyme r-1-4-chlorophenyl ethylamine,r-1-4-chlorophenyl ethanamine,1r-1-4-chlorophenyl ethanamine,r-+-1-4-chlorophenyl ethylamine,1r-1-4-chlorophenyl ethan-1-amine,benzenemethanamine, 4-chloro-alpha-methyl-, alphar,pubchem15222,r-4-chloro-,a-methylbenzylamine,1r-1-4-chlorophenyl ethylamine,r-1-4-chloro-phenyl ethylamine
Numéro MDL MFCD00671639
CAS 27298-99-3
CID PubChem 1715226
Nom IUPAC (1R)-1-(4-chlorophenyl)ethanamine
Clé InChI PINPOEWMCLFRRB-ZCFIWIBFSA-N
SMILES CC(C1=CC=C(C=C1)Cl)N
Formule moléculaire C8H10ClN