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Klorbenzen

Chlorbenzen er en giftig, brandfarlig, flygtig, aromatisk, organisk væske med den kemiske formel C6H5Cl. Tilgængelig i en række forskellige mængder og renheder, er det et almindeligt opløsningsmiddel og et meget brugt mellemprodukt til fremstilling af andre kemikalier.
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Søgning efter nøgleord:
1 – 15 af 76 Resultater
1

Chlorbenzen, 99,9 %, til HPLC, Thermo Scientific Chemicals
GREENER_CHOICE

CAS: 108-90-7 Molekylær formel: C6H5Cl Molekylvægt (g/mol): 112.56 InChI nøgle: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC navn: chlorbenzen SMIL: C1=CC=C(C=C1)Cl

PubChem CID 7964
Molekylvægt (g/mol) 112.56
CAS 108-90-7
ChEBI CHEBI:28097
Synonym monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
SMIL C1=CC=C(C=C1)Cl
IUPAC navn chlorbenzen
InChI nøgle MVPPADPHJFYWMZ-UHFFFAOYSA-N
Molekylær formel C6H5Cl
2

Chlorbenzen, HPLC-kvalitet, 99+%, Thermo Scientific Chemicals

CAS: 108-90-7 | C{6}H{5}Cl

CAS 108-90-7
Smeltepunkt -45°C
Procent renhed 99+%
Kogepunkt 132°C
Molekylær formel C{6}H{5}Cl
3

Klorhexidin, 98%, Thermo Scientific Chemicals

CAS: 55-56-1 Molekylær formel: C22H30Cl2N10 Molekylvægt (g/mol): 505.45 InChI nøgle: GHXZTYHSJHQHIJ-UHFFFAOYSA-N Synonym: chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina PubChem CID: 9552079 ChEBI: CHEBI:3614 IUPAC navn: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloranilino)methyliden]amino]methyliden]amino]hexyl]-1-[amino-(4-chloranilino)methyliden]guanidin SMIL: C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl

PubChem CID 9552079
Molekylvægt (g/mol) 505.45
CAS 55-56-1
ChEBI CHEBI:3614
Synonym chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina
SMIL C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl
IUPAC navn (1E)-2-[6-[[amino-[(E)-[amino-(4-chloranilino)methyliden]amino]methyliden]amino]hexyl]-1-[amino-(4-chloranilino)methyliden]guanidin
InChI nøgle GHXZTYHSJHQHIJ-UHFFFAOYSA-N
Molekylær formel C22H30Cl2N10
4

Chlorbenzen, certificeret AR til analyse, Fisher Chemical™

CAS: 108-90-7 Molekylær formel: C6H5Cl Molekylvægt (g/mol): 112.56 MDL nummer: 530 InChI nøgle: MVPPADPHJFYWMZ-UHFFFAOYSA-N IUPAC navn: chlorbenzen SMIL: ClC1=CC=CC=C1

MDL nummer 530
Molekylvægt (g/mol) 112.56
CAS 108-90-7
SMIL ClC1=CC=CC=C1
IUPAC navn chlorbenzen
InChI nøgle MVPPADPHJFYWMZ-UHFFFAOYSA-N
Molekylær formel C6H5Cl
5

Klorbenzen, 99+%, ren, Thermo Scientific Chemicals

CAS: 108-90-7 Molekylær formel: C6H5Cl Molekylvægt (g/mol): 112.556 MDL nummer: MFCD00000530 InChI nøgle: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC navn: chlorbenzen SMIL: C1=CC=C(C=C1)Cl

MDL nummer MFCD00000530
PubChem CID 7964
Molekylvægt (g/mol) 112.556
CAS 108-90-7
ChEBI CHEBI:28097
Synonym monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
SMIL C1=CC=C(C=C1)Cl
IUPAC navn chlorbenzen
InChI nøgle MVPPADPHJFYWMZ-UHFFFAOYSA-N
Molekylær formel C6H5Cl
6

Klorbenzen, Extra Pure, SLR, Fisher Chemical™

CAS: 108-90-7 Molekylær formel: C6H5Cl Molekylvægt (g/mol): 112.56 MDL nummer: 530 InChI nøgle: MVPPADPHJFYWMZ-UHFFFAOYSA-N IUPAC navn: chlorbenzen SMIL: ClC1=CC=CC=C1

MDL nummer 530
Molekylvægt (g/mol) 112.56
CAS 108-90-7
SMIL ClC1=CC=CC=C1
IUPAC navn chlorbenzen
InChI nøgle MVPPADPHJFYWMZ-UHFFFAOYSA-N
Molekylær formel C6H5Cl
7

3-Chlorobenzamide, 98+%, Thermo Scientific Chemicals

CAS: 618-48-4 Molekylær formel: C7H6ClNO Molekylvægt (g/mol): 155.58 MDL nummer: MFCD00014799 InChI nøgle: MJTGQALMWUUPQM-UHFFFAOYSA-N Synonym: m-chlorobenzamide,benzamide, 3-chloro,3-chloro-benzamide,benzamide, m-chloro-8ci,benzamide, m-chloro,5-chlorobenzamide,pubchem3618,acmc-1b3cu,wce PubChem CID: 69254 ChEBI: CHEBI:10587 IUPAC navn: 3-chlorbenzamid SMIL: NC(=O)C1=CC=CC(Cl)=C1

MDL nummer MFCD00014799
PubChem CID 69254
Molekylvægt (g/mol) 155.58
CAS 618-48-4
ChEBI CHEBI:10587
Synonym m-chlorobenzamide,benzamide, 3-chloro,3-chloro-benzamide,benzamide, m-chloro-8ci,benzamide, m-chloro,5-chlorobenzamide,pubchem3618,acmc-1b3cu,wce
SMIL NC(=O)C1=CC=CC(Cl)=C1
IUPAC navn 3-chlorbenzamid
InChI nøgle MJTGQALMWUUPQM-UHFFFAOYSA-N
Molekylær formel C7H6ClNO
8

Chlorbenzen, 99,5 %, Thermo Scientific Chemicals

CAS: 108-90-7 Molekylær formel: C6H5Cl Molekylvægt (g/mol): 112.556 InChI nøgle: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC navn: chlorbenzen SMIL: C1=CC=C(C=C1)Cl

PubChem CID 7964
Molekylvægt (g/mol) 112.556
CAS 108-90-7
ChEBI CHEBI:28097
Synonym monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
SMIL C1=CC=C(C=C1)Cl
IUPAC navn chlorbenzen
InChI nøgle MVPPADPHJFYWMZ-UHFFFAOYSA-N
Molekylær formel C6H5Cl
9

4-Chlorophenoxyacetonitrile, 98%, Thermo Scientific Chemicals

CAS: 3598-13-8 Molekylær formel: C8H6ClNO Molekylvægt (g/mol): 167.59 MDL nummer: MFCD00031535 InChI nøgle: YUGDKEWUYZXXRU-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy acetonitrile,4-chlorophenoxyacetonitrile,4-chlorophenoxy acetonitrile,4-chloro-phenoxy-acetonitrile,p-chlorophenoxyacetonitrile,1-chloro-4-cyanomethoxy benzene,acetonitrile, 4-chlorophenoxy,4-chloro-o-cyanomethylphenol,2-4-chlorophenoxy ethanenitrile,acmc-20aopp PubChem CID: 306444 IUPAC navn: 2-(4-chlorphenoxy)acetonitril SMIL: ClC1=CC=C(OCC#N)C=C1

MDL nummer MFCD00031535
PubChem CID 306444
Molekylvægt (g/mol) 167.59
CAS 3598-13-8
Synonym 2-4-chlorophenoxy acetonitrile,4-chlorophenoxyacetonitrile,4-chlorophenoxy acetonitrile,4-chloro-phenoxy-acetonitrile,p-chlorophenoxyacetonitrile,1-chloro-4-cyanomethoxy benzene,acetonitrile, 4-chlorophenoxy,4-chloro-o-cyanomethylphenol,2-4-chlorophenoxy ethanenitrile,acmc-20aopp
SMIL ClC1=CC=C(OCC#N)C=C1
IUPAC navn 2-(4-chlorphenoxy)acetonitril
InChI nøgle YUGDKEWUYZXXRU-UHFFFAOYSA-N
Molekylær formel C8H6ClNO
10

1-Chloro-4-ethylbenzene, 97%, Thermo Scientific Chemicals

CAS: 622-98-0 Molekylær formel: C8H9Cl Molekylvægt (g/mol): 140.61 MDL nummer: MFCD00040855 InChI nøgle: GPOFSFLJOIAMSA-UHFFFAOYSA-N Synonym: benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene PubChem CID: 69330 IUPAC navn: 1-chlor-4-ethylbenzen SMIL: CCC1=CC=C(C=C1)Cl

MDL nummer MFCD00040855
PubChem CID 69330
Molekylvægt (g/mol) 140.61
CAS 622-98-0
Synonym benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene
SMIL CCC1=CC=C(C=C1)Cl
IUPAC navn 1-chlor-4-ethylbenzen
InChI nøgle GPOFSFLJOIAMSA-UHFFFAOYSA-N
Molekylær formel C8H9Cl
11

1,3-Dibromo-5-chlorobenzene, 98%, Thermo Scientific Chemicals

CAS: 14862-52-3 Molekylær formel: C6H3Br2Cl Molekylvægt (g/mol): 270.348 MDL nummer: MFCD00070765 InChI nøgle: FNKCOUREFBNNHG-UHFFFAOYSA-N Synonym: 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa PubChem CID: 84676 IUPAC navn: 1,3-dibrom-5-chlorbenzen SMIL: C1=C(C=C(C=C1Br)Br)Cl

MDL nummer MFCD00070765
PubChem CID 84676
Molekylvægt (g/mol) 270.348
CAS 14862-52-3
Synonym 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa
SMIL C1=C(C=C(C=C1Br)Br)Cl
IUPAC navn 1,3-dibrom-5-chlorbenzen
InChI nøgle FNKCOUREFBNNHG-UHFFFAOYSA-N
Molekylær formel C6H3Br2Cl
12

4-Chloro-3-fluoroaniline, 99%, Thermo Scientific Chemicals

CAS: 367-22-6 Molekylær formel: C6H5ClFN Molekylvægt (g/mol): 145.56 MDL nummer: MFCD01090987 InChI nøgle: ACMJJQYSPUPMPN-UHFFFAOYSA-N Synonym: 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r PubChem CID: 2736511 IUPAC navn: 4-chlor-3-fluoranilin SMIL: NC1=CC=C(Cl)C(F)=C1

MDL nummer MFCD01090987
PubChem CID 2736511
Molekylvægt (g/mol) 145.56
CAS 367-22-6
Synonym 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r
SMIL NC1=CC=C(Cl)C(F)=C1
IUPAC navn 4-chlor-3-fluoranilin
InChI nøgle ACMJJQYSPUPMPN-UHFFFAOYSA-N
Molekylær formel C6H5ClFN
13

4-chlortoluen, 98 %, Thermo Scientific Chemicals

CAS: 106-43-4 Molekylær formel: C7H7Cl Molekylvægt (g/mol): 126.58 MDL nummer: MFCD00000631 InChI nøgle: 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 navn: 1-chlor-4-methylbenzen SMIL: CC1=CC=C(Cl)C=C1

MDL nummer MFCD00000631
PubChem CID 7810
Molekylvægt (g/mol) 126.58
CAS 106-43-4
ChEBI CHEBI:34401
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
SMIL CC1=CC=C(Cl)C=C1
IUPAC navn 1-chlor-4-methylbenzen
InChI nøgle NPDACUSDTOMAMK-UHFFFAOYSA-N
Molekylær formel C7H7Cl
14

3-chlor-4-methylphenylboronsyre, 97 %, Thermo Scientific Chemicals

CAS: 175883-63-3 Molekylær formel: C7H8BClO2 Molekylvægt (g/mol): 170.40 MDL nummer: MFCD04039010 InChI nøgle: YTJUYWRCAZWVSX-UHFFFAOYSA-N Synonym: 3-chloro-4-methylphenyl boronic acid,3-chloro-4-methylbenzeneboronic acid,3-chloro-4-methylphenylboronicacid,3-chloro-p-tolylboronic acid,boronic acid, 3-chloro-4-methylphenyl,pubchem5132,3-chloro-4-methyl-phenyl boronic acid,acmc-209eaq,ksc489k9f,3-chloro-4-methylphenyl-boronic acid PubChem CID: 3854610 IUPAC navn: (3-chlor-4-methylphenyl)borsyre SMIL: CC1=CC=C(C=C1Cl)B(O)O

MDL nummer MFCD04039010
PubChem CID 3854610
Molekylvægt (g/mol) 170.40
CAS 175883-63-3
Synonym 3-chloro-4-methylphenyl boronic acid,3-chloro-4-methylbenzeneboronic acid,3-chloro-4-methylphenylboronicacid,3-chloro-p-tolylboronic acid,boronic acid, 3-chloro-4-methylphenyl,pubchem5132,3-chloro-4-methyl-phenyl boronic acid,acmc-209eaq,ksc489k9f,3-chloro-4-methylphenyl-boronic acid
SMIL CC1=CC=C(C=C1Cl)B(O)O
IUPAC navn (3-chlor-4-methylphenyl)borsyre
InChI nøgle YTJUYWRCAZWVSX-UHFFFAOYSA-N
Molekylær formel C7H8BClO2
15

Proguanilhydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 637-32-1 Molekylær formel: C11H16ClN5·HCl Molekylvægt (g/mol): 290.19 InChI nøgle: SARMGXPVOFNNNG-UHFFFAOYSA-N Synonym: proguanil hydrochloride,diguanyl,paludrine,proguanil hcl,chlorguanide hydrochloride,chloroquanil,bigumalum,chloroguanide hydrochloride,tirian hydrochloride,palusil hydrochloride PubChem CID: 9570076 IUPAC navn: (1E)-1-[amino-(4-chloranilino)methyliden]-2-propan-2-ylguanidin;hydrochlorid SMIL: CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl.Cl

PubChem CID 9570076
Molekylvægt (g/mol) 290.19
CAS 637-32-1
Synonym proguanil hydrochloride,diguanyl,paludrine,proguanil hcl,chlorguanide hydrochloride,chloroquanil,bigumalum,chloroguanide hydrochloride,tirian hydrochloride,palusil hydrochloride
SMIL CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl.Cl
IUPAC navn (1E)-1-[amino-(4-chloranilino)methyliden]-2-propan-2-ylguanidin;hydrochlorid
InChI nøgle SARMGXPVOFNNNG-UHFFFAOYSA-N
Molekylær formel C11H16ClN5·HCl