Klorbensen
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Chlorobenzene, 99+%, pure
CAS: 108-90-7 Molekylformel: C6H5Cl Molekylvikt (g/mol): 112.556 MDL-nummer: MFCD00000530 InChI-nyckel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-namn: klorbensen LEDER: C1=CC=C(C=C1)Cl
| Molekylformel | C6H5Cl |
|---|---|
| PubChem CID | 7964 |
| MDL-nummer | MFCD00000530 |
| IUPAC-namn | klorbensen |
| CAS | 108-90-7 |
| InChI-nyckel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)Cl |
| ChEBI | CHEBI:28097 |
| Molekylvikt (g/mol) | 112.556 |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
Klorbensen, 99,5 %, Thermo Scientific Chemicals
CAS: 108-90-7 Molekylformel: C6H5Cl Molekylvikt (g/mol): 112.556 InChI-nyckel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-namn: klorbensen LEDER: C1=CC=C(C=C1)Cl
| Molekylformel | C6H5Cl |
|---|---|
| PubChem CID | 7964 |
| IUPAC-namn | klorbensen |
| CAS | 108-90-7 |
| InChI-nyckel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)Cl |
| ChEBI | CHEBI:28097 |
| Molekylvikt (g/mol) | 112.556 |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
Chlorobenzene, 99.8%, Extra Dry, AcroSeal™
CAS: 108-90-7 Molekylformel: C6H5Cl Molekylvikt (g/mol): 112.556 MDL-nummer: MFCD00000530 InChI-nyckel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-namn: klorbensen LEDER: C1=CC=C(C=C1)Cl
| Molekylformel | C6H5Cl |
|---|---|
| PubChem CID | 7964 |
| MDL-nummer | MFCD00000530 |
| IUPAC-namn | klorbensen |
| CAS | 108-90-7 |
| InChI-nyckel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)Cl |
| ChEBI | CHEBI:28097 |
| Molekylvikt (g/mol) | 112.556 |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
2-chloroaniline, 98+%
CAS: 95-51-2 Molekylformel: C6H6ClN Molekylvikt (g/mol): 127.57 MDL-nummer: MFCD00007656 InChI-nyckel: 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-namn: 2-kloranilin LEDER: C1=CC=C(C(=C1)N)Cl
| Molekylformel | C6H6ClN |
|---|---|
| PubChem CID | 7240 |
| MDL-nummer | MFCD00007656 |
| IUPAC-namn | 2-kloranilin |
| CAS | 95-51-2 |
| InChI-nyckel | AKCRQHGQIJBRMN-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)N)Cl |
| Molekylvikt (g/mol) | 127.57 |
| 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 |
3-Chloroaniline, 99%
CAS: 108-42-9 Molekylformel: C6H6ClN Molekylvikt (g/mol): 127.57 MDL-nummer: MFCD00007765 InChI-nyckel: 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-namn: 3-kloranilin LEDER: NC1=CC=CC(Cl)=C1
| Molekylformel | C6H6ClN |
|---|---|
| PubChem CID | 7932 |
| MDL-nummer | MFCD00007765 |
| IUPAC-namn | 3-kloranilin |
| CAS | 108-42-9 |
| InChI-nyckel | PNPCRKVUWYDDST-UHFFFAOYSA-N |
| LEDER | NC1=CC=CC(Cl)=C1 |
| Molekylvikt (g/mol) | 127.57 |
| Synonym | m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro |
4-klorfenoxiättiksyra, 98 %, Thermo Scientific Chemicals
CAS: 122-88-3 Molekylformel: C8H7ClO3 Molekylvikt (g/mol): 186.59 MDL-nummer: MFCD00004305 InChI-nyckel: SODPIMGUZLOIPE-UHFFFAOYSA-N Synonym: 4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold PubChem CID: 26229 ChEBI: CHEBI:1808 IUPAC-namn: 2-(4-klorfenoxi)ättiksyra LEDER: C1=CC(=CC=C1OCC(=O)O)Cl
| Molekylformel | C8H7ClO3 |
|---|---|
| PubChem CID | 26229 |
| MDL-nummer | MFCD00004305 |
| IUPAC-namn | 2-(4-klorfenoxi)ättiksyra |
| CAS | 122-88-3 |
| InChI-nyckel | SODPIMGUZLOIPE-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1OCC(=O)O)Cl |
| ChEBI | CHEBI:1808 |
| Molekylvikt (g/mol) | 186.59 |
| Synonym | 4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold |
Chlorobenzene, 99+%, for spectroscopy
CAS: 108-90-7 Molekylformel: C6H5Cl Molekylvikt (g/mol): 112.556 MDL-nummer: MFCD00000530 InChI-nyckel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-namn: klorbensen LEDER: C1=CC=C(C=C1)Cl
| Molekylformel | C6H5Cl |
|---|---|
| PubChem CID | 7964 |
| MDL-nummer | MFCD00000530 |
| IUPAC-namn | klorbensen |
| CAS | 108-90-7 |
| InChI-nyckel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)Cl |
| ChEBI | CHEBI:28097 |
| Molekylvikt (g/mol) | 112.556 |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
4-Bromochlorobenzene, 99%
CAS: 106-39-8 Molekylformel: C6H4BrCl Molekylvikt (g/mol): 191.45 MDL-nummer: MFCD00000600 InChI-nyckel: 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-namn: 1-brom-4-klorbensen LEDER: ClC1=CC=C(Br)C=C1
| Molekylformel | C6H4BrCl |
|---|---|
| PubChem CID | 7806 |
| MDL-nummer | MFCD00000600 |
| IUPAC-namn | 1-brom-4-klorbensen |
| CAS | 106-39-8 |
| InChI-nyckel | NHDODQWIKUYWMW-UHFFFAOYSA-N |
| LEDER | ClC1=CC=C(Br)C=C1 |
| Molekylvikt (g/mol) | 191.45 |
| 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 |
3-Chloro-4-fluoroaniline, 98%
CAS: 367-21-5 Molekylformel: C6H5ClFN Molekylvikt (g/mol): 145.56 MDL-nummer: MFCD00007767 InChI-nyckel: 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-namn: 3-klor-4-fluoranilin LEDER: NC1=CC=C(F)C(Cl)=C1
| Molekylformel | C6H5ClFN |
|---|---|
| PubChem CID | 9708 |
| MDL-nummer | MFCD00007767 |
| IUPAC-namn | 3-klor-4-fluoranilin |
| CAS | 367-21-5 |
| InChI-nyckel | YSEMCVGMNUUNRK-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(F)C(Cl)=C1 |
| Molekylvikt (g/mol) | 145.56 |
| 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 |
Klorbensen, 99,6 %, ACS-reagens, Thermo Scientific Chemicals
CAS: 108-90-7 Molekylformel: C6H5Cl Molekylvikt (g/mol): 112.556 MDL-nummer: MFCD00000530 InChI-nyckel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-namn: klorbensen LEDER: C1=CC=C(C=C1)Cl
| Molekylformel | C6H5Cl |
|---|---|
| PubChem CID | 7964 |
| MDL-nummer | MFCD00000530 |
| IUPAC-namn | klorbensen |
| CAS | 108-90-7 |
| InChI-nyckel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)Cl |
| ChEBI | CHEBI:28097 |
| Molekylvikt (g/mol) | 112.556 |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
Diethyl (4-chlorobenzyl)phosphonate, 98%, ACROS Organics™
CAS: 39225-17-7 Molekylformel: C11H16ClO3P Molekylvikt (g/mol): 262.67 MDL-nummer: MFCD00051568 InChI-nyckel: BVQPVBZRJSFOEZ-UHFFFAOYSA-N Synonym: diethyl 4-chlorobenzylphosphonate,diethyl 4-chlorobenzyl phosphonate,diethyl 4-chlorophenyl methylphosphonate,1-chloro-4-diethoxyphosphorylmethyl benzene,phosphonic acid, 4-chlorophenyl methyl-, diethyl ester,phosphonic acid, p-4-chlorophenyl methyl-, diethyl ester,acmc-1aifv,diethyl 4-chlorobenzylposphonate,diethyl 4-chlorobenzylphosphate PubChem CID: 99240 IUPAC-namn: 1-chloro-4-(diethoxyphosphorylmethyl)benzene LEDER: CCOP(=O)(CC1=CC=C(C=C1)Cl)OCC
| Molekylformel | C11H16ClO3P |
|---|---|
| PubChem CID | 99240 |
| MDL-nummer | MFCD00051568 |
| IUPAC-namn | 1-chloro-4-(diethoxyphosphorylmethyl)benzene |
| CAS | 39225-17-7 |
| InChI-nyckel | BVQPVBZRJSFOEZ-UHFFFAOYSA-N |
| LEDER | CCOP(=O)(CC1=CC=C(C=C1)Cl)OCC |
| Molekylvikt (g/mol) | 262.67 |
| Synonym | diethyl 4-chlorobenzylphosphonate,diethyl 4-chlorobenzyl phosphonate,diethyl 4-chlorophenyl methylphosphonate,1-chloro-4-diethoxyphosphorylmethyl benzene,phosphonic acid, 4-chlorophenyl methyl-, diethyl ester,phosphonic acid, p-4-chlorophenyl methyl-, diethyl ester,acmc-1aifv,diethyl 4-chlorobenzylposphonate,diethyl 4-chlorobenzylphosphate |
1-Chloro-2,5-dibromobenzene, 99+%, Thermo Scientific™
CAS: 3460-24-0 Molekylformel: C6H3ClBr2 Molekylvikt (g/mol): 270.34 MDL-nummer: MFCD00018094 InChI-nyckel: LOWQAATYMJIWOG-UHFFFAOYSA-N Synonym: 2-chloro-1,4-dibromobenzene,2,5-dibromochlorobenzene,1-chloro-2,5-dibromobenzene,benzene, 1,4-dibromo-2-chloro,pubchem3633,acmc-209i8v,chloro-3,6-dibrom obenzene,1,4-bis bromanyl-2-chloranyl-benzene PubChem CID: 2724603 IUPAC-namn: 1,4-dibromo-2-chlorobenzene LEDER: C1=CC(=C(C=C1Br)Cl)Br
| Molekylformel | C6H3ClBr2 |
|---|---|
| PubChem CID | 2724603 |
| MDL-nummer | MFCD00018094 |
| IUPAC-namn | 1,4-dibromo-2-chlorobenzene |
| CAS | 3460-24-0 |
| InChI-nyckel | LOWQAATYMJIWOG-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Br)Cl)Br |
| Molekylvikt (g/mol) | 270.34 |
| Synonym | 2-chloro-1,4-dibromobenzene,2,5-dibromochlorobenzene,1-chloro-2,5-dibromobenzene,benzene, 1,4-dibromo-2-chloro,pubchem3633,acmc-209i8v,chloro-3,6-dibrom obenzene,1,4-bis bromanyl-2-chloranyl-benzene |