Chlorobenzene

Chlorobenzene
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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 |
Chlorobenzene, ≥99.5%, ACS reagent
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 |
Chlorobenzene, Spectrophotometric Grade, 99.9%
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 |
Chlorobenzene, 99.8%, Extra Dry, AcroSeal™
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 |
Chlorobenzene, 99%
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 |
Chlorobenzene, B&J Brand™, for HPLC, GC and spectrophotometry, ≥99.9%, Honeywell Burdick & Jackson
CAS: 108-90-7 Formule moléculaire: C6H5Cl Poids moléculaire (g/mol): 112.556 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 |
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 |
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.
Chlorobenzene, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™
CAS: 108-90-7 Formule moléculaire: C6H5Cl Poids moléculaire (g/mol): 112.556 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 |
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 |
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 |
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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 |
Chlorobenzene, puriss. p.a., ≥99.5% (GC), ACS Reagent, Honeywell Riedel-de Haën™
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 |
2,4,6-Trichloroaniline, 98+%
CAS: 634-93-5 Formule moléculaire: C6H4Cl3N Poids moléculaire (g/mol): 196.455 Numéro MDL: MFCD00007663 Clé InChI: NATVSFWWYVJTAZ-UHFFFAOYSA-N Synonyme: s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974 CID PubChem: 12471 Nom IUPAC: 2,4,6-trichloroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Cl)Cl
Poids moléculaire (g/mol) | 196.455 |
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Synonyme | s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974 |
Numéro MDL | MFCD00007663 |
CAS | 634-93-5 |
CID PubChem | 12471 |
Nom IUPAC | 2,4,6-trichloroaniline |
Clé InChI | NATVSFWWYVJTAZ-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C(=C1Cl)N)Cl)Cl |
Formule moléculaire | C6H4Cl3N |
2-Chlorobenzonitrile, 98%
CAS: 873-32-5 Formule moléculaire: C7H4ClN Poids moléculaire (g/mol): 137.566 Numéro MDL: MFCD00001779 Clé InChI: NHWQMJMIYICNBP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13391 Nom IUPAC: 2-chlorobenzonitrile SMILES: C1=CC=C(C(=C1)C#N)Cl
Poids moléculaire (g/mol) | 137.566 |
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Synonyme | 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 |
Numéro MDL | MFCD00001779 |
CAS | 873-32-5 |
CID PubChem | 13391 |
Nom IUPAC | 2-chlorobenzonitrile |
Clé InChI | NHWQMJMIYICNBP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C#N)Cl |
Formule moléculaire | C7H4ClN |
1-(4-Chlorophenyl)biguanide hydrochloride, 97%
CAS: 4022-81-5 Formule moléculaire: C8H11Cl2N5 Poids moléculaire (g/mol): 248.11 Numéro MDL: MFCD00053020 Clé InChI: NAFSLMFLGYXGIF-UHFFFAOYSA-N Synonyme: 1-4-chlorophenyl biguanide hydrochloride,1-p-chlorophenyl biguanide hydrochloride,1-carbamimidamido-n-4-chlorophenyl methanimidamide hydrochloride,n-p-chlorophenyl biguanide hydrochloride,4-chloroanilino imino methyl amino methanimidamide hydrochloride,n-4-chlorophenyl-imidocarbonimidic diamide monohydrochloride,1-carbamimidoyl-3-4-chlorophenyl guanidine,acmc-20apaw,n-p-chlorophenylbiguanide hydrochloride,1-4-chlorophenyl-biguanide hydrochloride CID PubChem: 458746 SMILES: [Cl-].NC([NH3+])=NC(N)=NC1=CC=C(Cl)C=C1
Poids moléculaire (g/mol) | 248.11 |
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Synonyme | 1-4-chlorophenyl biguanide hydrochloride,1-p-chlorophenyl biguanide hydrochloride,1-carbamimidamido-n-4-chlorophenyl methanimidamide hydrochloride,n-p-chlorophenyl biguanide hydrochloride,4-chloroanilino imino methyl amino methanimidamide hydrochloride,n-4-chlorophenyl-imidocarbonimidic diamide monohydrochloride,1-carbamimidoyl-3-4-chlorophenyl guanidine,acmc-20apaw,n-p-chlorophenylbiguanide hydrochloride,1-4-chlorophenyl-biguanide hydrochloride |
Numéro MDL | MFCD00053020 |
CAS | 4022-81-5 |
CID PubChem | 458746 |
Clé InChI | NAFSLMFLGYXGIF-UHFFFAOYSA-N |
SMILES | [Cl-].NC([NH3+])=NC(N)=NC1=CC=C(Cl)C=C1 |
Formule moléculaire | C8H11Cl2N5 |
5-Chloro-2-fluoroaniline, 97%
CAS: 2106-05-0 Formule moléculaire: C6H5ClFN Poids moléculaire (g/mol): 145.561 Numéro MDL: MFCD00069416 Clé InChI: JCYROOANFKVAIB-UHFFFAOYSA-N Synonyme: 2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine CID PubChem: 75015 Nom IUPAC: 5-chloro-2-fluoroaniline SMILES: C1=CC(=C(C=C1Cl)N)F
Poids moléculaire (g/mol) | 145.561 |
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Synonyme | 2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine |
Numéro MDL | MFCD00069416 |
CAS | 2106-05-0 |
CID PubChem | 75015 |
Nom IUPAC | 5-chloro-2-fluoroaniline |
Clé InChI | JCYROOANFKVAIB-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1Cl)N)F |
Formule moléculaire | C6H5ClFN |
2,4,5-Trichloroaniline, 97%
CAS: 636-30-6 Formule moléculaire: C6H4Cl3N Poids moléculaire (g/mol): 196.455 Numéro MDL: MFCD00007662 Clé InChI: GUMCAKKKNKYFEB-UHFFFAOYSA-N Synonyme: benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline CID PubChem: 12487 Nom IUPAC: 2,4,5-trichloroaniline SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)N
Poids moléculaire (g/mol) | 196.455 |
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Synonyme | benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline |
Numéro MDL | MFCD00007662 |
CAS | 636-30-6 |
CID PubChem | 12487 |
Nom IUPAC | 2,4,5-trichloroaniline |
Clé InChI | GUMCAKKKNKYFEB-UHFFFAOYSA-N |
SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)N |
Formule moléculaire | C6H4Cl3N |