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Klorbensen

Klorbensen är en giftig, brandfarlig, flyktig, aromatisk, organisk vätska med den kemiska formeln C6H5Cl. Tillgängligt i en mängd olika mängder och renheter, är det ett vanligt lösningsmedel och en allmänt använd mellanprodukt vid tillverkning av andra kemikalier.
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Sök på nyckelord:
1 – 15 av 75 Resultat
1

Klorbensen, 99,9 %, för HPLC, Thermo Scientific Chemicals
GREENER_CHOICE

CAS: 108-90-7 Molekylformel: C6H5Cl Molekylvikt (g/mol): 112.56 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) 112.56
Synonym monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
2

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

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

Molekylformel C{6}H{5}Cl
Smältpunkt -45°C
CAS 108-90-7
Kokpunkt 132°C
Procent renhet 99+%
3

Klorhexidin, 98 %, Thermo Scientific Chemicals

CAS: 55-56-1 Molekylformel: C22H30Cl2N10 Molekylvikt (g/mol): 505.45 InChI-nyckel: GHXZTYHSJHQHIJ-UHFFFAOYSA-N Synonym: chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina PubChem CID: 9552079 ChEBI: CHEBI:3614 IUPAC-namn: (1E)-2-[6-[[amino-[(E)-[amino-(4-kloranilino)metyliden]amino]metyliden]amino]hexyl]-1-[amino-(4-kloranilino)metyliden]guanidin LEDER: C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl

Molekylformel C22H30Cl2N10
PubChem CID 9552079
IUPAC-namn (1E)-2-[6-[[amino-[(E)-[amino-(4-kloranilino)metyliden]amino]metyliden]amino]hexyl]-1-[amino-(4-kloranilino)metyliden]guanidin
CAS 55-56-1
InChI-nyckel GHXZTYHSJHQHIJ-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl
ChEBI CHEBI:3614
Molekylvikt (g/mol) 505.45
Synonym chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina
4

Klorbensen, certifierad AR för analys, Fisher Chemical™

CAS: 108-90-7 Molekylformel: C6H5Cl Molekylvikt (g/mol): 112.56 MDL-nummer: 530 InChI-nyckel: MVPPADPHJFYWMZ-UHFFFAOYSA-N IUPAC-namn: klorbensen LEDER: ClC1=CC=CC=C1

Molekylformel C6H5Cl
MDL-nummer 530
IUPAC-namn klorbensen
CAS 108-90-7
InChI-nyckel MVPPADPHJFYWMZ-UHFFFAOYSA-N
LEDER ClC1=CC=CC=C1
Molekylvikt (g/mol) 112.56
5

Klorbensen, Extra Pure, SLR, Fisher Chemical™

CAS: 108-90-7 Molekylformel: C6H5Cl Molekylvikt (g/mol): 112.56 MDL-nummer: 530 InChI-nyckel: MVPPADPHJFYWMZ-UHFFFAOYSA-N IUPAC-namn: klorbensen LEDER: ClC1=CC=CC=C1

Molekylformel C6H5Cl
MDL-nummer 530
IUPAC-namn klorbensen
CAS 108-90-7
InChI-nyckel MVPPADPHJFYWMZ-UHFFFAOYSA-N
LEDER ClC1=CC=CC=C1
Molekylvikt (g/mol) 112.56
6

4-Chlorophenoxyacetonitrile, 98%, Thermo Scientific Chemicals

CAS: 3598-13-8 Molekylformel: C8H6ClNO Molekylvikt (g/mol): 167.59 MDL-nummer: MFCD00031535 InChI-nyckel: 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-namn: 2-(4-klorfenoxi)acetonitril LEDER: ClC1=CC=C(OCC#N)C=C1

Molekylformel C8H6ClNO
PubChem CID 306444
MDL-nummer MFCD00031535
IUPAC-namn 2-(4-klorfenoxi)acetonitril
CAS 3598-13-8
InChI-nyckel YUGDKEWUYZXXRU-UHFFFAOYSA-N
LEDER ClC1=CC=C(OCC#N)C=C1
Molekylvikt (g/mol) 167.59
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
7

3-Chlorobenzamide, 98+%, Thermo Scientific Chemicals

CAS: 618-48-4 Molekylformel: C7H6ClNO Molekylvikt (g/mol): 155.58 MDL-nummer: MFCD00014799 InChI-nyckel: 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-namn: 3-klorbensamid LEDER: NC(=O)C1=CC=CC(Cl)=C1

Molekylformel C7H6ClNO
PubChem CID 69254
MDL-nummer MFCD00014799
IUPAC-namn 3-klorbensamid
CAS 618-48-4
InChI-nyckel MJTGQALMWUUPQM-UHFFFAOYSA-N
LEDER NC(=O)C1=CC=CC(Cl)=C1
ChEBI CHEBI:10587
Molekylvikt (g/mol) 155.58
Synonym m-chlorobenzamide,benzamide, 3-chloro,3-chloro-benzamide,benzamide, m-chloro-8ci,benzamide, m-chloro,5-chlorobenzamide,pubchem3618,acmc-1b3cu,wce
8

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

CAS: 14862-52-3 Molekylformel: C6H3Br2Cl Molekylvikt (g/mol): 270.348 MDL-nummer: MFCD00070765 InChI-nyckel: 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-namn: 1,3-dibrom-5-klorbensen LEDER: C1=C(C=C(C=C1Br)Br)Cl

Molekylformel C6H3Br2Cl
PubChem CID 84676
MDL-nummer MFCD00070765
IUPAC-namn 1,3-dibrom-5-klorbensen
CAS 14862-52-3
InChI-nyckel FNKCOUREFBNNHG-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1Br)Br)Cl
Molekylvikt (g/mol) 270.348
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
9

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

CAS: 367-22-6 Molekylformel: C6H5ClFN Molekylvikt (g/mol): 145.56 MDL-nummer: MFCD01090987 InChI-nyckel: 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-namn: 4-klor-3-fluoranilin LEDER: NC1=CC=C(Cl)C(F)=C1

Molekylformel C6H5ClFN
PubChem CID 2736511
MDL-nummer MFCD01090987
IUPAC-namn 4-klor-3-fluoranilin
CAS 367-22-6
InChI-nyckel ACMJJQYSPUPMPN-UHFFFAOYSA-N
LEDER NC1=CC=C(Cl)C(F)=C1
Molekylvikt (g/mol) 145.56
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
10

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

CAS: 622-98-0 Molekylformel: C8H9Cl Molekylvikt (g/mol): 140.61 MDL-nummer: MFCD00040855 InChI-nyckel: 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-namn: 1-klor-4-etylbensen LEDER: CCC1=CC=C(C=C1)Cl

Molekylformel C8H9Cl
PubChem CID 69330
MDL-nummer MFCD00040855
IUPAC-namn 1-klor-4-etylbensen
CAS 622-98-0
InChI-nyckel GPOFSFLJOIAMSA-UHFFFAOYSA-N
LEDER CCC1=CC=C(C=C1)Cl
Molekylvikt (g/mol) 140.61
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
11

4-klortoluen, 98 %, Thermo Scientific Chemicals

CAS: 106-43-4 Molekylformel: C7H7Cl Molekylvikt (g/mol): 126.58 MDL-nummer: MFCD00000631 InChI-nyckel: 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-namn: 1-klor-4-metylbensen LEDER: CC1=CC=C(Cl)C=C1

Molekylformel C7H7Cl
PubChem CID 7810
MDL-nummer MFCD00000631
IUPAC-namn 1-klor-4-metylbensen
CAS 106-43-4
InChI-nyckel NPDACUSDTOMAMK-UHFFFAOYSA-N
LEDER CC1=CC=C(Cl)C=C1
ChEBI CHEBI:34401
Molekylvikt (g/mol) 126.58
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
12

3-klor-4-metylfenylboronsyra, 97 %, Thermo Scientific Chemicals

CAS: 175883-63-3 Molekylformel: C7H8BClO2 Molekylvikt (g/mol): 170.40 MDL-nummer: MFCD04039010 InChI-nyckel: 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-namn: (3-klor-4-metylfenyl)borsyra LEDER: CC1=CC=C(C=C1Cl)B(O)O

Molekylformel C7H8BClO2
PubChem CID 3854610
MDL-nummer MFCD04039010
IUPAC-namn (3-klor-4-metylfenyl)borsyra
CAS 175883-63-3
InChI-nyckel YTJUYWRCAZWVSX-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1Cl)B(O)O
Molekylvikt (g/mol) 170.40
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
13

2-kloroanilin, 98+%, Thermo Scientific Chemicals

CAS: 95-51-2 Molekylformel: C6H6ClN Molekylvikt (g/mol): 127.571 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) 127.571
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
14

Proguanilhydroklorid, 97 %, Thermo Scientific Chemicals

CAS: 637-32-1 Molekylformel: C11H16ClN5·HCl Molekylvikt (g/mol): 290.19 InChI-nyckel: SARMGXPVOFNNNG-UHFFFAOYSA-N Synonym: proguanil hydrochloride,diguanyl,paludrine,proguanil hcl,chlorguanide hydrochloride,chloroquanil,bigumalum,chloroguanide hydrochloride,tirian hydrochloride,palusil hydrochloride PubChem CID: 9570076 IUPAC-namn: (1E)-1-[amino-(4-kloranilino)metyliden]-2-propan-2-ylguanidin;hydroklorid LEDER: CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl.Cl

Molekylformel C11H16ClN5·HCl
PubChem CID 9570076
IUPAC-namn (1E)-1-[amino-(4-kloranilino)metyliden]-2-propan-2-ylguanidin;hydroklorid
CAS 637-32-1
InChI-nyckel SARMGXPVOFNNNG-UHFFFAOYSA-N
LEDER CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl.Cl
Molekylvikt (g/mol) 290.19
Synonym proguanil hydrochloride,diguanyl,paludrine,proguanil hcl,chlorguanide hydrochloride,chloroquanil,bigumalum,chloroguanide hydrochloride,tirian hydrochloride,palusil hydrochloride
15

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