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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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1 – 15 av 87 Resultat
1

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
2

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
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

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

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
5

4-Chlorophenylacetic acid, 98%

CAS: 1878-66-6 Molekylformel: C8H7ClO2 Molekylvikt (g/mol): 170.59 MDL-nummer: MFCD00004344 InChI-nyckel: CDPKJZJVTHSESZ-UHFFFAOYSA-N Synonym: 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl PubChem CID: 15880 ChEBI: CHEBI:30749 IUPAC-namn: 2-(4-klorfenyl)ättiksyra LEDER: OC(=O)CC1=CC=C(Cl)C=C1

Molekylformel C8H7ClO2
PubChem CID 15880
MDL-nummer MFCD00004344
IUPAC-namn 2-(4-klorfenyl)ättiksyra
CAS 1878-66-6
InChI-nyckel CDPKJZJVTHSESZ-UHFFFAOYSA-N
LEDER OC(=O)CC1=CC=C(Cl)C=C1
ChEBI CHEBI:30749
Molekylvikt (g/mol) 170.59
Synonym 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl
6

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

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
7

1-(4-Chlorophenyl)cyclohexane-1-carboxylic acid, 95%

CAS: 58880-37-8 Molekylformel: C13H14ClO2 Molekylvikt (g/mol): 237.70 MDL-nummer: MFCD00019350 InChI-nyckel: UPNXUJXIIZGXLQ-UHFFFAOYSA-M Synonym: 1-4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexane-1-carboxylic acid,1-4-chlorophenyl-1-cyclohexanecarboxylic acid,1-4-chlorophenyl-1-cyclohexane-carboxylic acid,cyclohexanecarboxylic acid, 1-4-chlorophenyl,acmc-1cuiq,4-chlorophenylcyclohexanecarboxylic acid,4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexanecarboxylicacid PubChem CID: 100873 IUPAC-namn: 1-(4-klorfenyl)cyklohexan-1-karboxylsyra LEDER: [O-]C(=O)C1(CCCCC1)C1=CC=C(Cl)C=C1

Molekylformel C13H14ClO2
PubChem CID 100873
MDL-nummer MFCD00019350
IUPAC-namn 1-(4-klorfenyl)cyklohexan-1-karboxylsyra
CAS 58880-37-8
InChI-nyckel UPNXUJXIIZGXLQ-UHFFFAOYSA-M
LEDER [O-]C(=O)C1(CCCCC1)C1=CC=C(Cl)C=C1
Molekylvikt (g/mol) 237.70
Synonym 1-4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexane-1-carboxylic acid,1-4-chlorophenyl-1-cyclohexanecarboxylic acid,1-4-chlorophenyl-1-cyclohexane-carboxylic acid,cyclohexanecarboxylic acid, 1-4-chlorophenyl,acmc-1cuiq,4-chlorophenylcyclohexanecarboxylic acid,4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexanecarboxylicacid
8

(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

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
9

1-[2-(4-klorfenyl)-6H-1,3-tiazin-5-yl]etan-1-on, 97 %, Thermo Scientific™

CAS: 219539-29-4 Molekylformel: C12H10ClNOS Molekylvikt (g/mol): 251.73 MDL-nummer: MFCD00276113 InChI-nyckel: NEKOTKLWPGNIOI-UHFFFAOYSA-N Synonym: 1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethan-1-one,1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethanone,maybridge1_001465,ethanone,1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl PubChem CID: 2799112 IUPAC-namn: 1-[2-(4-klorfenyl)-6H-1,3-tiazin-5-yl]etanon LEDER: CC(=O)C1=CN=C(SC1)C1=CC=C(Cl)C=C1

Molekylformel C12H10ClNOS
PubChem CID 2799112
MDL-nummer MFCD00276113
IUPAC-namn 1-[2-(4-klorfenyl)-6H-1,3-tiazin-5-yl]etanon
CAS 219539-29-4
InChI-nyckel NEKOTKLWPGNIOI-UHFFFAOYSA-N
LEDER CC(=O)C1=CN=C(SC1)C1=CC=C(Cl)C=C1
Molekylvikt (g/mol) 251.73
Synonym 1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethan-1-one,1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl ethanone,maybridge1_001465,ethanone,1-2-4-chlorophenyl-6h-1,3-thiazin-5-yl
10

5-(klormetyl)-3-(4-klorfenyl)-1,2,4-oxadiazol,≥ 95 %, Thermo Scientific™

CAS: 57238-75-2 Molekylformel: C9H6Cl2N2O Molekylvikt (g/mol): 229.06 MDL-nummer: MFCD00119077 InChI-nyckel: BJVYSQGEJHKTBW-UHFFFAOYSA-N Synonym: 5-chloromethyl-3-4-chlorophenyl-1,2,4-oxadiazole,5-chloromethyl-3-4-chloro-phenyl-1,2,4 oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-4-chlorophenyl,5-chloromethyl-3-4-chlorophenyl-1,2,4 oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-4-chlorophenyl,zlchem 1100 PubChem CID: 2735758 IUPAC-namn: 5-(klormetyl)-3-(4-klorfenyl)-1,2,4-oxadiazol LEDER: ClCC1=NC(=NO1)C1=CC=C(Cl)C=C1

Molekylformel C9H6Cl2N2O
PubChem CID 2735758
MDL-nummer MFCD00119077
IUPAC-namn 5-(klormetyl)-3-(4-klorfenyl)-1,2,4-oxadiazol
CAS 57238-75-2
InChI-nyckel BJVYSQGEJHKTBW-UHFFFAOYSA-N
LEDER ClCC1=NC(=NO1)C1=CC=C(Cl)C=C1
Molekylvikt (g/mol) 229.06
Synonym 5-chloromethyl-3-4-chlorophenyl-1,2,4-oxadiazole,5-chloromethyl-3-4-chloro-phenyl-1,2,4 oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-4-chlorophenyl,5-chloromethyl-3-4-chlorophenyl-1,2,4 oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-4-chlorophenyl,zlchem 1100
11

2-(2-klorfenoxi)etylamin, 97 %, Thermo Scientific™

CAS: 26378-53-0 Molekylformel: C8H10ClNO Molekylvikt (g/mol): 171.624 MDL-nummer: MFCD00125294 InChI-nyckel: NAPNYPMMDVRKGM-UHFFFAOYSA-N PubChem CID: 2735788 IUPAC-namn: 2-(2-klorfenoxi)etanamin LEDER: C1=CC=C(C(=C1)OCCN)Cl

Molekylformel C8H10ClNO
PubChem CID 2735788
MDL-nummer MFCD00125294
IUPAC-namn 2-(2-klorfenoxi)etanamin
CAS 26378-53-0
InChI-nyckel NAPNYPMMDVRKGM-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)OCCN)Cl
Molekylvikt (g/mol) 171.624
12

4-(4-klorfenyl)cyklohexankarboxylsyra, 97 %, Thermo Scientific™

CAS: 95233-37-7 Molekylformel: C13H15ClO2 Molekylvikt (g/mol): 238.711 MDL-nummer: MFCD06797626 InChI-nyckel: NXXDIEYTMQYWJU-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl cyclohexanecarboxylic acid,trans-4-4-chlorophenyl cyclohexanecarboxylic acid,4-4-chlorophenyl cyclohexane-1-carboxylic acid,e-4-4-chlorophenyl cyclohexanecarboxylic acid,4-4'-chlorophenyl cyclohexancarboxylic acid,cis-4-4-chlorophenyl cyclohexanecarboxylic acid,atovaquone related compound 1,cyclohexanecarboxylic acid, 4-4-chlorophenyl-, trans,1r,4r-4-4-chlorophenyl cyclohexane-1-carboxylic acid,cyclohexanecarboxylic acid, 4-4-chlorophenyl PubChem CID: 2735792 IUPAC-namn: 4-(4-klorfenyl)cyklohexan-1-karboxylsyra LEDER: C1CC(CCC1C2=CC=C(C=C2)Cl)C(=O)O

Molekylformel C13H15ClO2
PubChem CID 2735792
MDL-nummer MFCD06797626
IUPAC-namn 4-(4-klorfenyl)cyklohexan-1-karboxylsyra
CAS 95233-37-7
InChI-nyckel NXXDIEYTMQYWJU-UHFFFAOYSA-N
LEDER C1CC(CCC1C2=CC=C(C=C2)Cl)C(=O)O
Molekylvikt (g/mol) 238.711
Synonym 4-4-chlorophenyl cyclohexanecarboxylic acid,trans-4-4-chlorophenyl cyclohexanecarboxylic acid,4-4-chlorophenyl cyclohexane-1-carboxylic acid,e-4-4-chlorophenyl cyclohexanecarboxylic acid,4-4'-chlorophenyl cyclohexancarboxylic acid,cis-4-4-chlorophenyl cyclohexanecarboxylic acid,atovaquone related compound 1,cyclohexanecarboxylic acid, 4-4-chlorophenyl-, trans,1r,4r-4-4-chlorophenyl cyclohexane-1-carboxylic acid,cyclohexanecarboxylic acid, 4-4-chlorophenyl
13

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

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
14

5-amino-1-(4-klorfenyl)-1H-pyrazol-4-karbonitril, 97 %, Thermo Scientific™

CAS: 51516-67-7 Molekylformel: C10H7ClN4 Molekylvikt (g/mol): 218.64 MDL-nummer: MFCD00052031 InChI-nyckel: WIWSALMJHPGFDY-UHFFFAOYSA-N Synonym: 5-amino-1-4-chlorophenyl-1h-pyrazole-4-carbonitrile,5-amino-1-4-chlorophenyl pyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile, 5-amino-1-4-chlorophenyl,maybridge1_001852,acmc-1b1ld,5-amino-1-4-chloro-phenyl-1h-pyrazole-4-carbonit,1-4-chlorophenyl-5-amino-1h-pyrazole-4-carbonitrile PubChem CID: 639097 LEDER: NC1=C(C=NN1C1=CC=C(Cl)C=C1)C#N

Molekylformel C10H7ClN4
PubChem CID 639097
MDL-nummer MFCD00052031
CAS 51516-67-7
InChI-nyckel WIWSALMJHPGFDY-UHFFFAOYSA-N
LEDER NC1=C(C=NN1C1=CC=C(Cl)C=C1)C#N
Molekylvikt (g/mol) 218.64
Synonym 5-amino-1-4-chlorophenyl-1h-pyrazole-4-carbonitrile,5-amino-1-4-chlorophenyl pyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile, 5-amino-1-4-chlorophenyl,maybridge1_001852,acmc-1b1ld,5-amino-1-4-chloro-phenyl-1h-pyrazole-4-carbonit,1-4-chlorophenyl-5-amino-1h-pyrazole-4-carbonitrile
15

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

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