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Chlorbenzol

Chlorbenzol ist eine toxische, entzündliche, flüchtige, aromatische, organische Flüssigkeit mit der chemischen Formel C6H5Cl. In einer Vielzahl von Mengen und Reinheiten erhältlich; allgemeine Verwendung als Lösungsmittel und als weit verbreitetes Zwischenprodukt bei der Herstellung anderer Chemikalien.
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1

Chlorbenzol, 99+%, rein, Thermo Scientific Chemicals

CAS: 108-90-7 Summenformel: C6H5Cl Molekulargewicht (g/mol): 112.556 MDL-Nummer: MFCD00000530 InChI-Schlüssel: 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: Chlorobenzol SMILES: C1=CC=C(C=C1)Cl

InChI-Schlüssel MVPPADPHJFYWMZ-UHFFFAOYSA-N
IUPAC-Name Chlorobenzol
PubChem CID 7964
CAS 108-90-7
ChEBI CHEBI:28097
MDL-Nummer MFCD00000530
Molekulargewicht (g/mol) 112.556
SMILES C1=CC=C(C=C1)Cl
Synonym monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
Summenformel C6H5Cl
2

Chlorobenzol, 99.8 %, ExtraDry, AcroSeal™, Thermo Scientific Chemicals

CAS: 108-90-7 Summenformel: C6H5Cl Molekulargewicht (g/mol): 112.556 MDL-Nummer: MFCD00000530 InChI-Schlüssel: 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: Chlorobenzol SMILES: C1=CC=C(C=C1)Cl

InChI-Schlüssel MVPPADPHJFYWMZ-UHFFFAOYSA-N
IUPAC-Name Chlorobenzol
PubChem CID 7964
CAS 108-90-7
ChEBI CHEBI:28097
MDL-Nummer MFCD00000530
Molekulargewicht (g/mol) 112.556
SMILES C1=CC=C(C=C1)Cl
Synonym monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
Summenformel C6H5Cl
3

Chlorobenzol, 99.5 %, Thermo Scientific Chemicals

CAS: 108-90-7 Summenformel: C6H5Cl Molekulargewicht (g/mol): 112.556 InChI-Schlüssel: 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: Chlorobenzol SMILES: C1=CC=C(C=C1)Cl

InChI-Schlüssel MVPPADPHJFYWMZ-UHFFFAOYSA-N
IUPAC-Name Chlorobenzol
PubChem CID 7964
CAS 108-90-7
ChEBI CHEBI:28097
Molekulargewicht (g/mol) 112.556
SMILES C1=CC=C(C=C1)Cl
Synonym monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
Summenformel C6H5Cl
4

3-Chlorotoluol 97 %, Thermo Scientific Chemicals

CAS: 108-41-8 Summenformel: C7H7Cl Molekulargewicht (g/mol): 126.58 MDL-Nummer: MFCD00000595 InChI-Schlüssel: 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-Chlor-3-Methylbenzol SMILES: CC1=CC=CC(Cl)=C1

InChI-Schlüssel OSOUNOBYRMOXQQ-UHFFFAOYSA-N
IUPAC-Name 1-Chlor-3-Methylbenzol
PubChem CID 7931
CAS 108-41-8
MDL-Nummer MFCD00000595
Molekulargewicht (g/mol) 126.58
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-
Summenformel C7H7Cl
5

4-Chlortoluol, 98%

CAS: 106-43-4 Summenformel: C7H7Cl Molekulargewicht (g/mol): 126.58 MDL-Nummer: MFCD00000631 InChI-Schlüssel: 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-Chlor-4-Methylbenzol SMILES: CC1=CC=C(Cl)C=C1

InChI-Schlüssel NPDACUSDTOMAMK-UHFFFAOYSA-N
IUPAC-Name 1-Chlor-4-Methylbenzol
PubChem CID 7810
CAS 106-43-4
ChEBI CHEBI:34401
MDL-Nummer MFCD00000631
Molekulargewicht (g/mol) 126.58
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
Summenformel C7H7Cl
6

Chlorhexidin, 98 %, Thermo Scientific Chemicals

CAS: 55-56-1 Summenformel: C22H30Cl2N10 Molekulargewicht (g/mol): 505.45 InChI-Schlüssel: GHXZTYHSJHQHIJ-UHFFFAOYSA-N Synonym: chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina PubChem CID: 9552079 ChEBI: CHEBI:3614 IUPAC-Name: (1 E)-2-[6-[[amino-[(E)-[amino-(4-chloranilino)methylidene]aminomethylidene]methylidene]aminoHexyl]-1-[amino-(4-chloranilino)methylidene]guanidin SMILES: C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl

InChI-Schlüssel GHXZTYHSJHQHIJ-UHFFFAOYSA-N
IUPAC-Name (1 E)-2-[6-[[amino-[(E)-[amino-(4-chloranilino)methylidene]aminomethylidene]methylidene]aminoHexyl]-1-[amino-(4-chloranilino)methylidene]guanidin
PubChem CID 9552079
CAS 55-56-1
ChEBI CHEBI:3614
Molekulargewicht (g/mol) 505.45
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
Summenformel C22H30Cl2N10
7

4-Chloranilin, 98 %, Thermo Scientific Chemicals

CAS: 106-47-8 Summenformel: C6H6ClN Molekulargewicht (g/mol): 127.57 MDL-Nummer: MFCD00007835 InChI-Schlüssel: 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-Chloranilin SMILES: C1=CC(=CC=C1N)Cl

InChI-Schlüssel QSNSCYSYFYORTR-UHFFFAOYSA-N
IUPAC-Name 4-Chloranilin
PubChem CID 7812
CAS 106-47-8
ChEBI CHEBI:20331
MDL-Nummer MFCD00007835
Molekulargewicht (g/mol) 127.57
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
Summenformel C6H6ClN
8

4-Chlorobenzonitril, 99 %, Thermo Scientific Chemicals

CAS: 623-03-0 Summenformel: C7H4ClN Molekulargewicht (g/mol): 137.57 MDL-Nummer: MFCD00001813 InChI-Schlüssel: GJNGXPDXRVXSEH-UHFFFAOYSA-N Synonym: p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile PubChem CID: 12163 IUPAC-Name: 4-Chlorbenzonitril SMILES: ClC1=CC=C(C=C1)C#N

InChI-Schlüssel GJNGXPDXRVXSEH-UHFFFAOYSA-N
IUPAC-Name 4-Chlorbenzonitril
PubChem CID 12163
CAS 623-03-0
MDL-Nummer MFCD00001813
Molekulargewicht (g/mol) 137.57
SMILES ClC1=CC=C(C=C1)C#N
Synonym p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile
Summenformel C7H4ClN
9

1-(4-Chlorphenyl)-1-cyclobutancarboxylsäure 94 %, Thermo Scientific™

CAS: 50921-39-6 Summenformel: C11H11ClO2 Molekulargewicht (g/mol): 210.66 InChI-Schlüssel: XYSRHOKREWGGFE-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclobutanecarboxylic acid,1-4-chlorophenyl-1-cyclobutanecarboxylic acid,1-4-chlorophenyl cyclobutane-1-carboxylic acid,1-p-chlorophenyl cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-4-chlorophenyl,acmc-209kr1,1-4chlorophenyl cyclobutanecarboxylic acid,1 4-chlorophenyl cyclobutane carboxylic acid,1-4 chlorophenyl-cyclobutanecarboxylic acid,1-4-chloro phenyl cyclobutanecarboxylic acid PubChem CID: 602761 IUPAC-Name: 1-(4-Chlorphenyl)cyclobutan-1-carbonsäure SMILES: C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)O

InChI-Schlüssel XYSRHOKREWGGFE-UHFFFAOYSA-N
IUPAC-Name 1-(4-Chlorphenyl)cyclobutan-1-carbonsäure
PubChem CID 602761
CAS 50921-39-6
Molekulargewicht (g/mol) 210.66
SMILES C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)O
Synonym 1-4-chlorophenyl cyclobutanecarboxylic acid,1-4-chlorophenyl-1-cyclobutanecarboxylic acid,1-4-chlorophenyl cyclobutane-1-carboxylic acid,1-p-chlorophenyl cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-4-chlorophenyl,acmc-209kr1,1-4chlorophenyl cyclobutanecarboxylic acid,1 4-chlorophenyl cyclobutane carboxylic acid,1-4 chlorophenyl-cyclobutanecarboxylic acid,1-4-chloro phenyl cyclobutanecarboxylic acid
Summenformel C11H11ClO2
10

3-Chlor-4-fluoranilin, 98 %, Thermo Scientific Chemicals

CAS: 367-21-5 Summenformel: C6H5ClFN Molekulargewicht (g/mol): 145.56 MDL-Nummer: MFCD00007767 InChI-Schlüssel: YSEMCVGMNUUNRK-UHFFFAOYSA-N Synonym: benzenamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenamine,3-chloro-4-fluoro-phenylamine,aniline, 3-chloro-4-fluoro,3-chloro-4-fluoro aniline,unii-7l63cc70uq,3-chloro-4-fluorophenylamine,4-fluoro-3-chloroaniline,3-chloro-4-fluoro-aniline,3-chlor-4-fluoranilin PubChem CID: 9708 IUPAC-Name: 3-Chlor-4-Fluoranilin SMILES: NC1=CC=C(F)C(Cl)=C1

InChI-Schlüssel YSEMCVGMNUUNRK-UHFFFAOYSA-N
IUPAC-Name 3-Chlor-4-Fluoranilin
PubChem CID 9708
CAS 367-21-5
MDL-Nummer MFCD00007767
Molekulargewicht (g/mol) 145.56
SMILES NC1=CC=C(F)C(Cl)=C1
Synonym benzenamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenamine,3-chloro-4-fluoro-phenylamine,aniline, 3-chloro-4-fluoro,3-chloro-4-fluoro aniline,unii-7l63cc70uq,3-chloro-4-fluorophenylamine,4-fluoro-3-chloroaniline,3-chloro-4-fluoro-aniline,3-chlor-4-fluoranilin
Summenformel C6H5ClFN
11

(R)-1-(4-Chlorphenyl)ethylamin, 97 %, 98 % ee

CAS: 27298-99-3 Summenformel: C8H10ClN Molekulargewicht (g/mol): 155.63 MDL-Nummer: MFCD00671639 InChI-Schlüssel: PINPOEWMCLFRRB-ZCFIWIBFSA-N Synonym: 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 PubChem CID: 1715226 IUPAC-Name: (1R)-1-(4-chlorphenyl)Ethanamin SMILES: CC(C1=CC=C(C=C1)Cl)N

InChI-Schlüssel PINPOEWMCLFRRB-ZCFIWIBFSA-N
IUPAC-Name (1R)-1-(4-chlorphenyl)Ethanamin
PubChem CID 1715226
CAS 27298-99-3
MDL-Nummer MFCD00671639
Molekulargewicht (g/mol) 155.63
SMILES CC(C1=CC=C(C=C1)Cl)N
Synonym 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
Summenformel C8H10ClN
12

Methyl 4-chlorphenylacetat, 99 %, Thermo Scientific Chemicals

CAS: 52449-43-1 Summenformel: C9H9ClO2 Molekulargewicht (g/mol): 184.62 MDL-Nummer: MFCD00032743 InChI-Schlüssel: WWIYGBWRUXQDND-UHFFFAOYSA-N Synonym: methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382 PubChem CID: 104196 IUPAC-Name: Methyl-2-(4-Chlorphenyl)acetat SMILES: COC(=O)CC1=CC=C(Cl)C=C1

InChI-Schlüssel WWIYGBWRUXQDND-UHFFFAOYSA-N
IUPAC-Name Methyl-2-(4-Chlorphenyl)acetat
PubChem CID 104196
CAS 52449-43-1
MDL-Nummer MFCD00032743
Molekulargewicht (g/mol) 184.62
SMILES COC(=O)CC1=CC=C(Cl)C=C1
Synonym methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382
Summenformel C9H9ClO2
13

3-Chlorphenylacetylen, 97 %, Thermo Scientific Chemicals

CAS: 766-83-6 Summenformel: C8H5Cl Molekulargewicht (g/mol): 136.58 MDL-Nummer: MFCD03839984 InChI-Schlüssel: GRBJPHPMYOUMJV-UHFFFAOYSA-N Synonym: 3-chlorophenylacetylene,3-chlorophenyl acetylene,3'-chlorophenyl acetylene,3-chloro-1-ethynylbenzene,benzene, 1-chloro-3-ethynyl,m-chlorophenylacetylene,1-chloro-3-ethynyl-benzene,3'-chlorophenylacetylene,3-chloro phenyl acetylene PubChem CID: 123086 IUPAC-Name: 1-Chlor-3-Ethynylbenzol SMILES: C#CC1=CC(=CC=C1)Cl

InChI-Schlüssel GRBJPHPMYOUMJV-UHFFFAOYSA-N
IUPAC-Name 1-Chlor-3-Ethynylbenzol
PubChem CID 123086
CAS 766-83-6
MDL-Nummer MFCD03839984
Molekulargewicht (g/mol) 136.58
SMILES C#CC1=CC(=CC=C1)Cl
Synonym 3-chlorophenylacetylene,3-chlorophenyl acetylene,3'-chlorophenyl acetylene,3-chloro-1-ethynylbenzene,benzene, 1-chloro-3-ethynyl,m-chlorophenylacetylene,1-chloro-3-ethynyl-benzene,3'-chlorophenylacetylene,3-chloro phenyl acetylene
Summenformel C8H5Cl
14

1-(4-Chlorphenyl)-1-cyclopentancarboxylsäure, 98 %, Thermo Scientific™

CAS: 80789-69-1 Summenformel: C12H13ClO2 Molekulargewicht (g/mol): 224.69 MDL-Nummer: MFCD00001373 InChI-Schlüssel: QJNFJEMGWIQMJT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 97447 IUPAC-Name: 1-(4-Chlorphenyl)cyclopentan-1-carbonsäure SMILES: C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)O

InChI-Schlüssel QJNFJEMGWIQMJT-UHFFFAOYSA-N
IUPAC-Name 1-(4-Chlorphenyl)cyclopentan-1-carbonsäure
PubChem CID 97447
CAS 80789-69-1
MDL-Nummer MFCD00001373
Molekulargewicht (g/mol) 224.69
SMILES C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)O
Synonym 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
Summenformel C12H13ClO2
15

Robenidinhydrochlorid, 98 %, Thermo Scientific™

CAS: 25875-50-7 Summenformel: C15H14Cl3N5 Molekulargewicht (g/mol): 370.66 MDL-Nummer: MFCD01724404 InChI-Schlüssel: LTWIBTYLSRDGHP-IQGUDRQUSA-N Synonym: robenidine hydrochloride,robenidine hcl,unii-8stt15y392,1,3-bis 4-chlorobenzylidene amino guanidine monohydrochloride,c15h13cl2n5.hcl,1,3-bis e-4-chlorophenyl methylideneamino guanidine;hydrochloride,chimcoccid hydrochloride,khimcoccid hydrochloride,1,3-bis 4-chlorobenzylideneamino guanidine hydrochloride PubChem CID: 16212175 IUPAC-Name: 1,2-bis[(E)-(4-chlorphenyl)methylideneamino]guanidine;hydrochlorid SMILES: [Cl-].N\C(N[NH+]=CC1=CC=C(Cl)C=C1)=N/N=C/C1=CC=C(Cl)C=C1

InChI-Schlüssel LTWIBTYLSRDGHP-IQGUDRQUSA-N
IUPAC-Name 1,2-bis[(E)-(4-chlorphenyl)methylideneamino]guanidine;hydrochlorid
PubChem CID 16212175
CAS 25875-50-7
MDL-Nummer MFCD01724404
Molekulargewicht (g/mol) 370.66
SMILES [Cl-].N\C(N[NH+]=CC1=CC=C(Cl)C=C1)=N/N=C/C1=CC=C(Cl)C=C1
Synonym robenidine hydrochloride,robenidine hcl,unii-8stt15y392,1,3-bis 4-chlorobenzylidene amino guanidine monohydrochloride,c15h13cl2n5.hcl,1,3-bis e-4-chlorophenyl methylideneamino guanidine;hydrochloride,chimcoccid hydrochloride,khimcoccid hydrochloride,1,3-bis 4-chlorobenzylideneamino guanidine hydrochloride
Summenformel C15H14Cl3N5