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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Klorbensen, puriss. pa,≥ 99,5 % (GC), ACS-reagens, Honeywell Riedel-de Haën™

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, ReagentPlus™ , 99 %, Honeywell™

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

1,2,4-triklorbensen, ReagentPlus™ ,≥ 99 %, Honeywell™

CAS: 120-82-1 Molekylformel: C6H3Cl3 Molekylvikt (g/mol): 181.44 MDL-nummer: MFCD00000547 InChI-nyckel: 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-namn: 1,2,4-triklorbensen LEDER: C1=CC(=C(C=C1Cl)Cl)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H3Cl3
PubChem CID	13
MDL-nummer	MFCD00000547
IUPAC-namn	1,2,4-triklorbensen
CAS	120-82-1
InChI-nyckel	PBKONEOXTCPAFI-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1Cl)Cl)Cl
ChEBI	CHEBI:28222
Molekylvikt (g/mol)	181.44
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

3-(4-klorfenoxi)pentan-2,4-dion, Tech ., Thermo Scientific™

CAS: 31168-10-2 Molekylformel: C11H11ClO3 Molekylvikt (g/mol): 226.656 MDL-nummer: MFCD00204239 InChI-nyckel: QOOLFYCEZZCVSE-UHFFFAOYSA-N Synonym: 3-4-chlorophenoxy pentane-2,4-dione,2,4-pentanedione,3-4-chlorophenoxy,3-4-chlorophenoxy-2,4-pentanedione PubChem CID: 2799447 IUPAC-namn: 3-(4-klorfenoxi)pentan-2,4-dion LEDER: CC(=O)C(C(=O)C)OC1=CC=C(C=C1)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H11ClO3
PubChem CID	2799447
MDL-nummer	MFCD00204239
IUPAC-namn	3-(4-klorfenoxi)pentan-2,4-dion
CAS	31168-10-2
InChI-nyckel	QOOLFYCEZZCVSE-UHFFFAOYSA-N
LEDER	CC(=O)C(C(=O)C)OC1=CC=C(C=C1)Cl
Molekylvikt (g/mol)	226.656
Synonym	3-4-chlorophenoxy pentane-2,4-dione,2,4-pentanedione,3-4-chlorophenoxy,3-4-chlorophenoxy-2,4-pentanedione

3-klor-4-metylfenylmagnesiumbromid, 0,50 M i 2-MeTHF, Thermo Scientific Chemicals

Prissättning och tillgänglighet

Desmethyl Sibutramine, Hydrochloride Salt, TRC

CAS: 84467-94-7 Molekylformel: C16 H24 Cl N . Cl H Molekylvikt (g/mol): 302.28 Synonym: N-Monodesmethylsibutramine hydrochloride,Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-methyl-α-(2-methylpropyl)-, hydrochloride (1:1),Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-methyl-α-(2-methylpropyl)-, hydrochloride (9CI),BTS 54-354,Desmethylsibutramine hydrochloride,(1RS)-1-[1-(4-Chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine hydrochloride IUPAC-namn: 1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine;hydrochloride LEDER: Cl.CNC(CC(C)C)C1(CCC1)c2ccc(Cl)cc2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16 H24 Cl N . Cl H
IUPAC-namn	1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine;hydrochloride
CAS	84467-94-7
LEDER	Cl.CNC(CC(C)C)C1(CCC1)c2ccc(Cl)cc2
Molekylvikt (g/mol)	302.28
Synonym	N-Monodesmethylsibutramine hydrochloride,Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-methyl-α-(2-methylpropyl)-, hydrochloride (1:1),Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-methyl-α-(2-methylpropyl)-, hydrochloride (9CI),BTS 54-354,Desmethylsibutramine hydrochloride,(1RS)-1-[1-(4-Chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine hydrochloride

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

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

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

1-Bromo-4-chlorobenzene, 98+%

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

Prissättning och tillgänglighet
Specifikationer

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

1-brom-3,4,5-triklorbensen, 98 %, Thermo Scientific Chemicals

CAS: 21928-51-8 Molekylformel: C6H2BrCl3 Molekylvikt (g/mol): 260.34 MDL-nummer: MFCD00155009 InChI-nyckel: VZUMVBQMJFFYRM-UHFFFAOYSA-N Synonym: 3,4,5-trichlorobromobenzene,benzene, 5-bromo-1,2,3-trichloro,1-bromo-3,4,5-trichlorobenzene,1-bromo-3,4,5-trichloro-benzene,pubchem23062,acmc-209fpm,ksc497i6l,1,2,3-trichloro-5-bromobenzene PubChem CID: 4124400 IUPAC-namn: 5-brom-1,2,3-triklorbensen LEDER: ClC1=CC(Br)=CC(Cl)=C1Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H2BrCl3
PubChem CID	4124400
MDL-nummer	MFCD00155009
IUPAC-namn	5-brom-1,2,3-triklorbensen
CAS	21928-51-8
InChI-nyckel	VZUMVBQMJFFYRM-UHFFFAOYSA-N
LEDER	ClC1=CC(Br)=CC(Cl)=C1Cl
Molekylvikt (g/mol)	260.34
Synonym	3,4,5-trichlorobromobenzene,benzene, 5-bromo-1,2,3-trichloro,1-bromo-3,4,5-trichlorobenzene,1-bromo-3,4,5-trichloro-benzene,pubchem23062,acmc-209fpm,ksc497i6l,1,2,3-trichloro-5-bromobenzene

1-Bromo-2-chlorobenzene, 98+%

CAS: 694-80-4 Molekylformel: C6H4BrCl Molekylvikt (g/mol): 191.452 MDL-nummer: MFCD00000532 InChI-nyckel: 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-namn: 1-brom-2-klorbensen LEDER: C1=CC=C(C(=C1)Cl)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4BrCl
PubChem CID	12754
MDL-nummer	MFCD00000532
IUPAC-namn	1-brom-2-klorbensen
CAS	694-80-4
InChI-nyckel	QBELEDRHMPMKHP-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)Cl)Br
Molekylvikt (g/mol)	191.452
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

5-(4-klorfenyl)furfural, 95+%, Thermo Scientific™

CAS: 34035-03-5 Molekylformel: C11H7ClO2 Molekylvikt (g/mol): 206.63 MDL-nummer: MFCD00195947 InChI-nyckel: ROJGJNINTRCMBL-UHFFFAOYSA-N Synonym: 5-4-chlorophenyl furan-2-carbaldehyde,5-4-chlorophenyl-2-furaldehyde,5-4-chlorophenyl furfural,5-4-chloro-phenyl-furan-2-carbaldehyde,2-formyl-5-4-chlorophenyl furan,2-furancarboxaldehyde, 5-4-chlorophenyl,5-4-chlorophenyl-2-furancarboxaldehyde,5-4-chlorophenyl furan-2-carboxaldehyde,pubchem4001,cambridge id 7179578 PubChem CID: 676184 IUPAC-namn: 5-(4-klorfenyl)furan-2-karbaldehyd LEDER: ClC1=CC=C(C=C1)C1=CC=C(O1)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H7ClO2
PubChem CID	676184
MDL-nummer	MFCD00195947
IUPAC-namn	5-(4-klorfenyl)furan-2-karbaldehyd
CAS	34035-03-5
InChI-nyckel	ROJGJNINTRCMBL-UHFFFAOYSA-N
LEDER	ClC1=CC=C(C=C1)C1=CC=C(O1)C=O
Molekylvikt (g/mol)	206.63
Synonym	5-4-chlorophenyl furan-2-carbaldehyde,5-4-chlorophenyl-2-furaldehyde,5-4-chlorophenyl furfural,5-4-chloro-phenyl-furan-2-carbaldehyde,2-formyl-5-4-chlorophenyl furan,2-furancarboxaldehyde, 5-4-chlorophenyl,5-4-chlorophenyl-2-furancarboxaldehyde,5-4-chlorophenyl furan-2-carboxaldehyde,pubchem4001,cambridge id 7179578

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