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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 – 15 von 83 Ergebnisse
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

1,2,4-Trichlorbenzol, 99 %, Thermo Scientific Chemicals

CAS: 120-82-1 MDL-Nummer: MFCD00000547 InChI-Schlüssel: 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-Trichlorbenzol SMILES: C1=CC(=C(C=C1Cl)Cl)Cl

InChI-Schlüssel PBKONEOXTCPAFI-UHFFFAOYSA-N
IUPAC-Name 1,2,4-Trichlorbenzol
PubChem CID 13
CAS 120-82-1
ChEBI CHEBI:28222
MDL-Nummer 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
5

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

CAS: 34035-03-5 Summenformel: C11H7ClO2 Molekulargewicht (g/mol): 206.63 MDL-Nummer: MFCD00195947 InChI-Schlüssel: 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-Chlorphenyl)furan-2-Carbaldehyd SMILES: ClC1=CC=C(C=C1)C1=CC=C(O1)C=O

InChI-Schlüssel ROJGJNINTRCMBL-UHFFFAOYSA-N
IUPAC-Name 5-(4-Chlorphenyl)furan-2-Carbaldehyd
PubChem CID 676184
CAS 34035-03-5
MDL-Nummer MFCD00195947
Molekulargewicht (g/mol) 206.63
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
Summenformel C11H7ClO2
6
Sonderaktionen verfügbar

2-Chloranilin, 98+ %, Thermo Scientific Chemicals

CAS: 95-51-2 Summenformel: C6H6ClN Molekulargewicht (g/mol): 127.57 MDL-Nummer: MFCD00007656 InChI-Schlüssel: 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-Chloranilin SMILES: C1=CC=C(C(=C1)N)Cl

InChI-Schlüssel AKCRQHGQIJBRMN-UHFFFAOYSA-N
IUPAC-Name 2-Chloranilin
PubChem CID 7240
CAS 95-51-2
MDL-Nummer MFCD00007656
Molekulargewicht (g/mol) 127.57
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
Summenformel C6H6ClN
7

Ethyl 4-Chlorphenylacetat, +98 %, Thermo Scientific Chemicals

CAS: 14062-24-9 MDL-Nummer: MFCD00018791 InChI-Schlüssel: UTWBWFXECVFDPZ-UHFFFAOYSA-N Synonym: ethyl 4-chlorophenylacetate,ethyl 4-chlorophenyl acetate,ethyl 2-4-chlorophenyl acetate,4-chlorophenyl acetic acid ethyl ester,ethyl p-chlorophenylacetate,benzeneacetic acid, 4-chloro-, ethyl ester,4-chloro-phenyl-acetic acid ethyl ester,ethyl 4-chloro-phenylacetate,ksc522e5p PubChem CID: 84177 IUPAC-Name: Ethyl2-(4-chlorphenyl)acetat SMILES: CCOC(=O)CC1=CC=C(C=C1)Cl

InChI-Schlüssel UTWBWFXECVFDPZ-UHFFFAOYSA-N
IUPAC-Name Ethyl2-(4-chlorphenyl)acetat
PubChem CID 84177
CAS 14062-24-9
MDL-Nummer MFCD00018791
SMILES CCOC(=O)CC1=CC=C(C=C1)Cl
Synonym ethyl 4-chlorophenylacetate,ethyl 4-chlorophenyl acetate,ethyl 2-4-chlorophenyl acetate,4-chlorophenyl acetic acid ethyl ester,ethyl p-chlorophenylacetate,benzeneacetic acid, 4-chloro-, ethyl ester,4-chloro-phenyl-acetic acid ethyl ester,ethyl 4-chloro-phenylacetate,ksc522e5p
8

2-Chlorbenzylmercaptan, 98 %, Thermo Scientific™

CAS: 39718-00-8 Summenformel: C7H7ClS Molekulargewicht (g/mol): 158.65 MDL-Nummer: MFCD00004868 InChI-Schlüssel: WWFIIZLHSNBNTC-UHFFFAOYSA-N Synonym: 2-chlorobenzenemethanethiol,2-chlorophenyl methanethiol,2-chlorobenzyl mercaptan,2-chlorobenzylmercaptan,2-chloro benzyl mercaptan,benzenemethanethiol, 2-chloro,o-chlorobenzylmercaptan,pubchem6836,2-chlorophenyl-methanethiol,d0p3xw PubChem CID: 580759 IUPAC-Name: (2-chlorphenyl)methanthiol SMILES: C1=CC=C(C(=C1)CS)Cl

InChI-Schlüssel WWFIIZLHSNBNTC-UHFFFAOYSA-N
IUPAC-Name (2-chlorphenyl)methanthiol
PubChem CID 580759
CAS 39718-00-8
MDL-Nummer MFCD00004868
Molekulargewicht (g/mol) 158.65
SMILES C1=CC=C(C(=C1)CS)Cl
Synonym 2-chlorobenzenemethanethiol,2-chlorophenyl methanethiol,2-chlorobenzyl mercaptan,2-chlorobenzylmercaptan,2-chloro benzyl mercaptan,benzenemethanethiol, 2-chloro,o-chlorobenzylmercaptan,pubchem6836,2-chlorophenyl-methanethiol,d0p3xw
Summenformel C7H7ClS
9
Sonderaktionen verfügbar

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
10

3-Bromchlorbenzol 99 %, Thermo Scientific Chemicals

CAS: 108-37-2 Summenformel: C6H4BrCl Molekulargewicht (g/mol): 191.45 MDL-Nummer: MFCD00000568 InChI-Schlüssel: JRGGUPZKKTVKOV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7928 IUPAC-Name: 1-Brom-3-Chlorbenzol SMILES: ClC1=CC=CC(Br)=C1

InChI-Schlüssel JRGGUPZKKTVKOV-UHFFFAOYSA-N
IUPAC-Name 1-Brom-3-Chlorbenzol
PubChem CID 7928
CAS 108-37-2
MDL-Nummer MFCD00000568
Molekulargewicht (g/mol) 191.45
SMILES ClC1=CC=CC(Br)=C1
Synonym 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
Summenformel C6H4BrCl
11

Methyl 2-chlorphenylacetat, 98 %, Thermo Scientific Chemicals

CAS: 57486-68-7 Summenformel: C9H9ClO2 Molekulargewicht (g/mol): 184.62 MDL-Nummer: MFCD00137445 InChI-Schlüssel: KHBWTRFWQROKJZ-UHFFFAOYSA-N PubChem CID: 93683 IUPAC-Name: Methyl-2-(2-Chlorphenyl)acetat SMILES: COC(=O)CC1=CC=CC=C1Cl

InChI-Schlüssel KHBWTRFWQROKJZ-UHFFFAOYSA-N
IUPAC-Name Methyl-2-(2-Chlorphenyl)acetat
PubChem CID 93683
CAS 57486-68-7
MDL-Nummer MFCD00137445
Molekulargewicht (g/mol) 184.62
SMILES COC(=O)CC1=CC=CC=C1Cl
Summenformel C9H9ClO2
12

4-Chlorphenylboronsäure, 97 %, Thermo Scientific Chemicals

CAS: 1679-18-1 Summenformel: C6H6BClO2 Molekulargewicht (g/mol): 156.37 MDL-Nummer: MFCD00039137 InChI-Schlüssel: 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-Chlorphenyl)Boronsäure SMILES: OB(O)C1=CC=C(Cl)C=C1

InChI-Schlüssel CAYQIZIAYYNFCS-UHFFFAOYSA-N
IUPAC-Name (4-Chlorphenyl)Boronsäure
PubChem CID 74299
CAS 1679-18-1
MDL-Nummer MFCD00039137
Molekulargewicht (g/mol) 156.37
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
Summenformel C6H6BClO2
13

1-(4-Chlorphenyl)-1-Cyclopropanecarbonsäure, 99 %, Thermo Scientific Chemicals

CAS: 72934-37-3 Summenformel: C10H9ClO2 Molekulargewicht (g/mol): 196.63 MDL-Nummer: MFCD00001289 InChI-Schlüssel: YAHLWSGIQJATGG-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclopropanecarboxylic acid,1-4-chlorophenyl cyclopropane-1-carboxylic acid,1-4-chlorophenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-chlorophenyl,1-p-chlorophenyl cyclopropanecarboxylic acid,acmc-209oos,1-4-chlorophenyl cyclopropanecarboxylicacid,1-4chloro-phenyl-cyclopropylcarboxylic acid,1-4-chloro-phenyl-cyclopropylcarboxylic acid PubChem CID: 98606 IUPAC-Name: 1-(4-Chlorphenyl)cyclopropan-1-carbonsäure SMILES: C1CC1(C2=CC=C(C=C2)Cl)C(=O)O

InChI-Schlüssel YAHLWSGIQJATGG-UHFFFAOYSA-N
IUPAC-Name 1-(4-Chlorphenyl)cyclopropan-1-carbonsäure
PubChem CID 98606
CAS 72934-37-3
MDL-Nummer MFCD00001289
Molekulargewicht (g/mol) 196.63
SMILES C1CC1(C2=CC=C(C=C2)Cl)C(=O)O
Synonym 1-4-chlorophenyl cyclopropanecarboxylic acid,1-4-chlorophenyl cyclopropane-1-carboxylic acid,1-4-chlorophenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-chlorophenyl,1-p-chlorophenyl cyclopropanecarboxylic acid,acmc-209oos,1-4-chlorophenyl cyclopropanecarboxylicacid,1-4chloro-phenyl-cyclopropylcarboxylic acid,1-4-chloro-phenyl-cyclopropylcarboxylic acid
Summenformel C10H9ClO2
14

6-Chlor-2,4-Difluoranilin, 97 %, Thermo Scientific Chemicals

CAS: 36556-56-6 Summenformel: C6H4ClF2N Molekulargewicht (g/mol): 163.55 MDL-Nummer: MFCD00142892 InChI-Schlüssel: DUPRZIYJXCCXQZ-UHFFFAOYSA-N Synonym: 6-chloro-2,4-difluoroaniline,4,6-difluoro-2-chloroaniline,2-amino-3,5-difluorochlorobenzene,benzenamine, 2-chloro-4,6-difluoro,2-chloro-4,6-difluorophenylamine,pubchem2940,acmc-1aj0r,ksc226e0f,2,4-difluoro-6-chloroaniline,2-chloro-4,6 difluoro aniline PubChem CID: 2734083 IUPAC-Name: 2-Chlor-4,6-Difluoranilin SMILES: C1=C(C=C(C(=C1F)N)Cl)F

InChI-Schlüssel DUPRZIYJXCCXQZ-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-4,6-Difluoranilin
PubChem CID 2734083
CAS 36556-56-6
MDL-Nummer MFCD00142892
Molekulargewicht (g/mol) 163.55
SMILES C1=C(C=C(C(=C1F)N)Cl)F
Synonym 6-chloro-2,4-difluoroaniline,4,6-difluoro-2-chloroaniline,2-amino-3,5-difluorochlorobenzene,benzenamine, 2-chloro-4,6-difluoro,2-chloro-4,6-difluorophenylamine,pubchem2940,acmc-1aj0r,ksc226e0f,2,4-difluoro-6-chloroaniline,2-chloro-4,6 difluoro aniline
Summenformel C6H4ClF2N
15

2-Chlorphenethylalkohol, 98 %, Thermo Scientific Chemicals

CAS: 19819-95-5 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00002888 InChI-Schlüssel: IWNHTCBFRSCBQK-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol PubChem CID: 88266 IUPAC-Name: 2-(2-Chlorphenyl)ethanol SMILES: C1=CC=C(C(=C1)CCO)Cl

InChI-Schlüssel IWNHTCBFRSCBQK-UHFFFAOYSA-N
IUPAC-Name 2-(2-Chlorphenyl)ethanol
PubChem CID 88266
CAS 19819-95-5
MDL-Nummer MFCD00002888
Molekulargewicht (g/mol) 156.61
SMILES C1=CC=C(C(=C1)CCO)Cl
Synonym 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol
Summenformel C8H9ClO