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.

1 – 15 av 82 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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

Prissättning och tillgänglighet
Specifikationer

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™

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

(R)-1-(4-Chlorophenyl)ethylamine, 97%, 98% ee

CAS: 27298-99-3 Molekylformel: C₈H₁₀ClN Molekylvikt (g/mol): 155.63 MDL-nummer: MFCD00671639 InChI-nyckel: PINPOEWMCLFRRB-ZCFIWIBFSA-N Synonym: r-1-4-chlorophenyl ethylamine,r-1-4-chlorophenyl ethanamine,1r-1-4-chlorophenyl ethanamine,r-+-1-4-chlorophenyl ethylamine,1r-1-4-chlorophenyl ethan-1-amine,benzenemethanamine, 4-chloro-alpha-methyl-, alphar,pubchem15222,r-4-chloro-,a-methylbenzylamine,1r-1-4-chlorophenyl ethylamine,r-1-4-chloro-phenyl ethylamine PubChem CID: 1715226 IUPAC-namn: (IR)-1-(4-klorfenyl)etanamin LEDER: CC(C1=CC=C(C=C1)Cl)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₀ClN
PubChem CID	1715226
MDL-nummer	MFCD00671639
IUPAC-namn	(IR)-1-(4-klorfenyl)etanamin
CAS	27298-99-3
InChI-nyckel	PINPOEWMCLFRRB-ZCFIWIBFSA-N
LEDER	CC(C1=CC=C(C=C1)Cl)N
Molekylvikt (g/mol)	155.63
Synonym	r-1-4-chlorophenyl ethylamine,r-1-4-chlorophenyl ethanamine,1r-1-4-chlorophenyl ethanamine,r-+-1-4-chlorophenyl ethylamine,1r-1-4-chlorophenyl ethan-1-amine,benzenemethanamine, 4-chloro-alpha-methyl-, alphar,pubchem15222,r-4-chloro-,a-methylbenzylamine,1r-1-4-chlorophenyl ethylamine,r-1-4-chloro-phenyl ethylamine

Kampanjer är tillgängliga

1-(4-klorfenyl)-1-cyklobutankarboxylsyra, 94 %, Thermo Scientific™

CAS: 50921-39-6 Molekylformel: C₁₁H₁₁ClO₂ Molekylvikt (g/mol): 210.66 InChI-nyckel: XYSRHOKREWGGFE-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclobutanecarboxylic acid,1-4-chlorophenyl-1-cyclobutanecarboxylic acid,1-4-chlorophenyl cyclobutane-1-carboxylic acid,1-p-chlorophenyl cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-4-chlorophenyl,acmc-209kr1,1-4chlorophenyl cyclobutanecarboxylic acid,1 4-chlorophenyl cyclobutane carboxylic acid,1-4 chlorophenyl-cyclobutanecarboxylic acid,1-4-chloro phenyl cyclobutanecarboxylic acid PubChem CID: 602761 IUPAC-namn: 1-(4-klorfenyl)cyklobutan-1-karboxylsyra LEDER: C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₁H₁₁ClO₂
PubChem CID	602761
IUPAC-namn	1-(4-klorfenyl)cyklobutan-1-karboxylsyra
CAS	50921-39-6
InChI-nyckel	XYSRHOKREWGGFE-UHFFFAOYSA-N
LEDER	C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)O
Molekylvikt (g/mol)	210.66
Synonym	1-4-chlorophenyl cyclobutanecarboxylic acid,1-4-chlorophenyl-1-cyclobutanecarboxylic acid,1-4-chlorophenyl cyclobutane-1-carboxylic acid,1-p-chlorophenyl cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-4-chlorophenyl,acmc-209kr1,1-4chlorophenyl cyclobutanecarboxylic acid,1 4-chlorophenyl cyclobutane carboxylic acid,1-4 chlorophenyl-cyclobutanecarboxylic acid,1-4-chloro phenyl cyclobutanecarboxylic acid

Kampanjer är tillgängliga

Methyl 4-chlorophenylacetate, 99%

CAS: 52449-43-1 Molekylformel: C9H9ClO2 Molekylvikt (g/mol): 184.62 MDL-nummer: MFCD00032743 InChI-nyckel: WWIYGBWRUXQDND-UHFFFAOYSA-N Synonym: methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382 PubChem CID: 104196 IUPAC-namn: metyl-2-(4-klorfenyl)acetat LEDER: COC(=O)CC1=CC=C(Cl)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H9ClO2
PubChem CID	104196
MDL-nummer	MFCD00032743
IUPAC-namn	metyl-2-(4-klorfenyl)acetat
CAS	52449-43-1
InChI-nyckel	WWIYGBWRUXQDND-UHFFFAOYSA-N
LEDER	COC(=O)CC1=CC=C(Cl)C=C1
Molekylvikt (g/mol)	184.62
Synonym	methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382

Kampanjer är tillgängliga

3-Chlorotoluene, 97%

CAS: 108-41-8 Molekylformel: C7H7Cl Molekylvikt (g/mol): 126.58 MDL-nummer: MFCD00000595 InChI-nyckel: OSOUNOBYRMOXQQ-UHFFFAOYSA-N Synonym: 3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3- PubChem CID: 7931 IUPAC-namn: 1-klor-3-metylbensen LEDER: CC1=CC=CC(Cl)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7Cl
PubChem CID	7931
MDL-nummer	MFCD00000595
IUPAC-namn	1-klor-3-metylbensen
CAS	108-41-8
InChI-nyckel	OSOUNOBYRMOXQQ-UHFFFAOYSA-N
LEDER	CC1=CC=CC(Cl)=C1
Molekylvikt (g/mol)	126.58
Synonym	3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3-

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

Prissättning och tillgänglighet
Specifikationer

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

3-chloro-5-fluoroaniline, 97%

CAS: 4863-91-6 Molekylformel: C₆H₅ClFN Molekylvikt (g/mol): 145.56 MDL-nummer: MFCD03407962 InChI-nyckel: LPIFAHAICWJMRR-UHFFFAOYSA-N Synonym: pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96 PubChem CID: 2734838 IUPAC-namn: 3-klor-5-fluoranilin LEDER: C1=C(C=C(C=C1F)Cl)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₅ClFN
PubChem CID	2734838
MDL-nummer	MFCD03407962
IUPAC-namn	3-klor-5-fluoranilin
CAS	4863-91-6
InChI-nyckel	LPIFAHAICWJMRR-UHFFFAOYSA-N
LEDER	C1=C(C=C(C=C1F)Cl)N
Molekylvikt (g/mol)	145.56
Synonym	pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96

1-(4-klorfenyl)-1-cyklopentankarboxylsyra, 98 %, Thermo Scientific™

CAS: 80789-69-1 Molekylformel: C₁₂H₁₃ClO₂ Molekylvikt (g/mol): 224.69 MDL-nummer: MFCD00001373 InChI-nyckel: QJNFJEMGWIQMJT-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclopentanecarboxylic acid,1-4-chlorophenyl-1-cyclopentanecarboxylic acid,1-4-chlorophenyl cyclopentane-1-carboxylic acid,cyclopentanecarboxylic acid, 1-4-chlorophenyl,asischem d50961,timtec-bb sbb000649,acmc-209pk2,labotest-bb lt00453384,1-4-chloro phenyl cyclopentanecarboxylic acid,1-4-chloro-phenyl-cyclopentylcarboxylic acid PubChem CID: 97447 IUPAC-namn: 1-(4-klorfenyl)cyklopentan-1-karboxylsyra LEDER: C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₂H₁₃ClO₂
PubChem CID	97447
MDL-nummer	MFCD00001373
IUPAC-namn	1-(4-klorfenyl)cyklopentan-1-karboxylsyra
CAS	80789-69-1
InChI-nyckel	QJNFJEMGWIQMJT-UHFFFAOYSA-N
LEDER	C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)O
Molekylvikt (g/mol)	224.69
Synonym	1-4-chlorophenyl cyclopentanecarboxylic acid,1-4-chlorophenyl-1-cyclopentanecarboxylic acid,1-4-chlorophenyl cyclopentane-1-carboxylic acid,cyclopentanecarboxylic acid, 1-4-chlorophenyl,asischem d50961,timtec-bb sbb000649,acmc-209pk2,labotest-bb lt00453384,1-4-chloro phenyl cyclopentanecarboxylic acid,1-4-chloro-phenyl-cyclopentylcarboxylic acid

4-Chlorobenzonitrile, 99%

CAS: 623-03-0 Molekylformel: C7H4ClN Molekylvikt (g/mol): 137.57 MDL-nummer: MFCD00001813 InChI-nyckel: GJNGXPDXRVXSEH-UHFFFAOYSA-N Synonym: p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile PubChem CID: 12163 IUPAC-namn: 4-klorbensonitril LEDER: ClC1=CC=C(C=C1)C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H4ClN
PubChem CID	12163
MDL-nummer	MFCD00001813
IUPAC-namn	4-klorbensonitril
CAS	623-03-0
InChI-nyckel	GJNGXPDXRVXSEH-UHFFFAOYSA-N
LEDER	ClC1=CC=C(C=C1)C#N
Molekylvikt (g/mol)	137.57
Synonym	p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile

3-chlorophenylacetylene, 97%

CAS: 766-83-6 Molekylformel: C₈H₅Cl Molekylvikt (g/mol): 136.58 MDL-nummer: MFCD03839984 InChI-nyckel: GRBJPHPMYOUMJV-UHFFFAOYSA-N Synonym: 3-chlorophenylacetylene,3-chlorophenyl acetylene,3'-chlorophenyl acetylene,3-chloro-1-ethynylbenzene,benzene, 1-chloro-3-ethynyl,m-chlorophenylacetylene,1-chloro-3-ethynyl-benzene,3'-chlorophenylacetylene,3-chloro phenyl acetylene PubChem CID: 123086 IUPAC-namn: 1-klor-3-etynylbensen LEDER: C#CC1=CC(=CC=C1)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₅Cl
PubChem CID	123086
MDL-nummer	MFCD03839984
IUPAC-namn	1-klor-3-etynylbensen
CAS	766-83-6
InChI-nyckel	GRBJPHPMYOUMJV-UHFFFAOYSA-N
LEDER	C#CC1=CC(=CC=C1)Cl
Molekylvikt (g/mol)	136.58
Synonym	3-chlorophenylacetylene,3-chlorophenyl acetylene,3'-chlorophenyl acetylene,3-chloro-1-ethynylbenzene,benzene, 1-chloro-3-ethynyl,m-chlorophenylacetylene,1-chloro-3-ethynyl-benzene,3'-chlorophenylacetylene,3-chloro phenyl acetylene

Kampanjer är tillgängliga

3-klorfenylboronsyra, 97 %, Thermo Scientific Chemicals

CAS: 63503-60-6 Molekylformel: C6H6BClO2 Molekylvikt (g/mol): 156.37 MDL-nummer: MFCD00161354 InChI-nyckel: SDEAGACSNFSZCU-UHFFFAOYSA-N Synonym: 3-chlorophenyl boronic acid,3-chlorobenzeneboronic acid,3-chlorophenyl boranediol,3-chlorophenylbornic acid,3-chloro benzene boronic acid,m-chlorophenylboronic acid,3-chloro-phenyl-boronic acid,boronic acid, 3-chlorophenyl,pubchem1785 PubChem CID: 2734323 IUPAC-namn: (3-klorfenyl)borsyra LEDER: OB(O)C1=CC(Cl)=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6BClO2
PubChem CID	2734323
MDL-nummer	MFCD00161354
IUPAC-namn	(3-klorfenyl)borsyra
CAS	63503-60-6
InChI-nyckel	SDEAGACSNFSZCU-UHFFFAOYSA-N
LEDER	OB(O)C1=CC(Cl)=CC=C1
Molekylvikt (g/mol)	156.37
Synonym	3-chlorophenyl boronic acid,3-chlorobenzeneboronic acid,3-chlorophenyl boranediol,3-chlorophenylbornic acid,3-chloro benzene boronic acid,m-chlorophenylboronic acid,3-chloro-phenyl-boronic acid,boronic acid, 3-chlorophenyl,pubchem1785

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