Chlorbenzol
Chlorbenzol
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Gefilterte Suchergebnisse
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 |
Chlorbenzol, AR-zertifiziert für die Analyse, Fisher Chemical
CAS: 108-90-7 Summenformel: C6H5Cl Molekulargewicht (g/mol): 112.56 MDL-Nummer: 530 InChI-Schlüssel: MVPPADPHJFYWMZ-UHFFFAOYSA-N IUPAC-Name: Chlorobenzol SMILES: ClC1=CC=CC=C1
InChI-Schlüssel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Chlorobenzol |
CAS | 108-90-7 |
MDL-Nummer | 530 |
Molekulargewicht (g/mol) | 112.56 |
SMILES | ClC1=CC=CC=C1 |
Summenformel | C6H5Cl |
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 |
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 |
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 |
1,2,4-Trichlorbenzol, 99 %, Thermo Scientific Chemicals
CAS: 120-82-1 Summenformel: C6H3Cl3 Molekulargewicht (g/mol): 181.44 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 |
Molekulargewicht (g/mol) | 181.44 |
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 |
Summenformel | C6H3Cl3 |
4-Bromchlorbenzol 99 %, Thermo Scientific Chemicals
CAS: 106-39-8 Summenformel: C6H4BrCl Molekulargewicht (g/mol): 191.45 MDL-Nummer: MFCD00000600 InChI-Schlüssel: NHDODQWIKUYWMW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7806 IUPAC-Name: 1-Brom-4-Chlorbenzol SMILES: ClC1=CC=C(Br)C=C1
InChI-Schlüssel | NHDODQWIKUYWMW-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-4-Chlorbenzol |
PubChem CID | 7806 |
CAS | 106-39-8 |
MDL-Nummer | MFCD00000600 |
Molekulargewicht (g/mol) | 191.45 |
SMILES | ClC1=CC=C(Br)C=C1 |
Synonym | 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 |
Summenformel | C6H4BrCl |
1,2,3-Trichlorbenzol, 99 %, Thermo Scientific Chemicals
CAS: 87-61-6 Summenformel: C6H3Cl3 Molekulargewicht (g/mol): 181.44 MDL-Nummer: MFCD00000537 InChI-Schlüssel: RELMFMZEBKVZJC-UHFFFAOYSA-N Synonym: trichlorobenzene,vic-trichlorobenzene,1,2,6-trichlorobenzene,benzene, 1,2,3-trichloro,benzene, trichloro,unii-nur9777ik4,ccris 5944,dsstox_cid_6193,dsstox_rid_78052,dsstox_gsid_26193 PubChem CID: 6895 ChEBI: CHEBI:35289 IUPAC-Name: 1,2,3-trichlorobenzene SMILES: ClC1=CC=CC(Cl)=C1Cl
InChI-Schlüssel | RELMFMZEBKVZJC-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,3-trichlorobenzene |
PubChem CID | 6895 |
CAS | 87-61-6 |
ChEBI | CHEBI:35289 |
MDL-Nummer | MFCD00000537 |
Molekulargewicht (g/mol) | 181.44 |
SMILES | ClC1=CC=CC(Cl)=C1Cl |
Synonym | trichlorobenzene,vic-trichlorobenzene,1,2,6-trichlorobenzene,benzene, 1,2,3-trichloro,benzene, trichloro,unii-nur9777ik4,ccris 5944,dsstox_cid_6193,dsstox_rid_78052,dsstox_gsid_26193 |
Summenformel | C6H3Cl3 |
4-Chlor-o-phenylendiamin, 97 %, Thermo Scientific Chemicals
CAS: 95-83-0 Summenformel: C6H7ClN2 Molekulargewicht (g/mol): 142.59 MDL-Nummer: MFCD00011691 InChI-Schlüssel: BXIXXXYDDJVHDL-UHFFFAOYSA-N Synonym: 4-chloro-1,2-diaminobenzene,4-chloro-o-phenylenediamine,4-chloro-1,2-phenylenediamine,1,2-diamino-4-chlorobenzene,1,2-benzenediamine, 4-chloro,ursol olive 6g,3,4-diaminochlorobenzene,4-chloro-1,2-benzenediamine,2-amino-4-chloroaniline,p-chloro-o-phenylenediamine PubChem CID: 7263 ChEBI: CHEBI:82301 IUPAC-Name: 4-chlorbenzol-1,2-diamin SMILES: NC1=CC=C(Cl)C=C1N
InChI-Schlüssel | BXIXXXYDDJVHDL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-chlorbenzol-1,2-diamin |
PubChem CID | 7263 |
CAS | 95-83-0 |
ChEBI | CHEBI:82301 |
MDL-Nummer | MFCD00011691 |
Molekulargewicht (g/mol) | 142.59 |
SMILES | NC1=CC=C(Cl)C=C1N |
Synonym | 4-chloro-1,2-diaminobenzene,4-chloro-o-phenylenediamine,4-chloro-1,2-phenylenediamine,1,2-diamino-4-chlorobenzene,1,2-benzenediamine, 4-chloro,ursol olive 6g,3,4-diaminochlorobenzene,4-chloro-1,2-benzenediamine,2-amino-4-chloroaniline,p-chloro-o-phenylenediamine |
Summenformel | C6H7ClN2 |
3-Chloranilin, 99 %, Thermo Scientific Chemicals
CAS: 108-42-9 Summenformel: C6H6ClN Molekulargewicht (g/mol): 127.57 MDL-Nummer: MFCD00007765 InChI-Schlüssel: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC-Name: 3-Chloranilin SMILES: NC1=CC=CC(Cl)=C1
InChI-Schlüssel | PNPCRKVUWYDDST-UHFFFAOYSA-N |
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IUPAC-Name | 3-Chloranilin |
PubChem CID | 7932 |
CAS | 108-42-9 |
MDL-Nummer | MFCD00007765 |
Molekulargewicht (g/mol) | 127.57 |
SMILES | NC1=CC=CC(Cl)=C1 |
Synonym | m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro |
Summenformel | C6H6ClN |
2,4,6-Trichloranilin, 98+ %, Thermo Scientific Chemicals
CAS: 634-93-5 Summenformel: C6H4Cl3N Molekulargewicht (g/mol): 196.455 MDL-Nummer: MFCD00007663 InChI-Schlüssel: NATVSFWWYVJTAZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12471 IUPAC-Name: 2,4,6-trichloranilin SMILES: C1=C(C=C(C(=C1Cl)N)Cl)Cl
InChI-Schlüssel | NATVSFWWYVJTAZ-UHFFFAOYSA-N |
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IUPAC-Name | 2,4,6-trichloranilin |
PubChem CID | 12471 |
CAS | 634-93-5 |
MDL-Nummer | MFCD00007663 |
Molekulargewicht (g/mol) | 196.455 |
SMILES | C1=C(C=C(C(=C1Cl)N)Cl)Cl |
Synonym | 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 |
Summenformel | C6H4Cl3N |
Chlorbenzol, ExtraPure, SLR, Fisher Chemical
CAS: 108-90-7 Summenformel: C6H5Cl Molekulargewicht (g/mol): 112.56 MDL-Nummer: 530 InChI-Schlüssel: MVPPADPHJFYWMZ-UHFFFAOYSA-N IUPAC-Name: Chlorobenzol SMILES: ClC1=CC=CC=C1
InChI-Schlüssel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
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IUPAC-Name | Chlorobenzol |
CAS | 108-90-7 |
MDL-Nummer | 530 |
Molekulargewicht (g/mol) | 112.56 |
SMILES | ClC1=CC=CC=C1 |
Summenformel | C6H5Cl |
1-Brom-2-Chlorbenzol, 98+ %, Thermo Scientific Chemicals
CAS: 694-80-4 Summenformel: C6H4BrCl Molekulargewicht (g/mol): 191.452 MDL-Nummer: MFCD00000532 InChI-Schlüssel: QBELEDRHMPMKHP-UHFFFAOYSA-N Synonym: 2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene PubChem CID: 12754 IUPAC-Name: 1-Brom-2-Chlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Br
InChI-Schlüssel | QBELEDRHMPMKHP-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-2-Chlorbenzol |
PubChem CID | 12754 |
CAS | 694-80-4 |
MDL-Nummer | MFCD00000532 |
Molekulargewicht (g/mol) | 191.452 |
SMILES | C1=CC=C(C(=C1)Cl)Br |
Synonym | 2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene |
Summenformel | C6H4BrCl |
Chlorbenzol, ACS, 99.5 %, 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 |
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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 |
4-Chlortoluol, 98 %, Thermo Scientific Chemicals
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-chloro-4-methylbenzene SMILES: CC1=CC=C(Cl)C=C1
InChI-Schlüssel | NPDACUSDTOMAMK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-chloro-4-methylbenzene |
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 |