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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

(2-klorfenyl)metansulfonylklorid,≥ 97 %, Thermo Scientific™

CAS: 77421-13-7 Molekylformel: C7H6Cl2O2S Molekylvikt (g/mol): 225.08 MDL-nummer: MFCD04116369 InChI-nyckel: CHPZYFXSICSCNY-UHFFFAOYSA-N Synonym: 2-chlorophenyl methanesulfonyl chloride,2-chloro-phenyl-methanesulfonyl chloride,chloro 2-chlorophenyl methyl sulfone,pubchem5500,acmc-1bfc0,2-chlorobenzylsulfonyl chloride,benzenemethanesulfonylchloride, 2-chloro,2-chloro-phenyl methanesulfonyl chloride,2-chlorophenyl methane-sulfonyl chloride PubChem CID: 2757801 IUPAC-namn: (2-klorfenyl)metansulfonylklorid LEDER: ClC1=CC=CC=C1CS(Cl)(=O)=O

Molekylformel C7H6Cl2O2S
PubChem CID 2757801
MDL-nummer MFCD04116369
IUPAC-namn (2-klorfenyl)metansulfonylklorid
CAS 77421-13-7
InChI-nyckel CHPZYFXSICSCNY-UHFFFAOYSA-N
LEDER ClC1=CC=CC=C1CS(Cl)(=O)=O
Molekylvikt (g/mol) 225.08
Synonym 2-chlorophenyl methanesulfonyl chloride,2-chloro-phenyl-methanesulfonyl chloride,chloro 2-chlorophenyl methyl sulfone,pubchem5500,acmc-1bfc0,2-chlorobenzylsulfonyl chloride,benzenemethanesulfonylchloride, 2-chloro,2-chloro-phenyl methanesulfonyl chloride,2-chlorophenyl methane-sulfonyl chloride
2

4-klor-N'-hydroxibensenkarboximidamid, 95 %, Thermo Scientific™

CAS: 5033-28-3 Molekylformel: C7H7ClN2O Molekylvikt (g/mol): 170.60 MDL-nummer: MFCD00029674 InChI-nyckel: QBGONPQFBDUVPG-UHFFFAOYSA-N Synonym: z-4-chloro-n'-hydroxybenzamidine,4-chloro-n-hydroxy-benzamidine,4-chloro-n-hydroxybenzenecarboximidamide,4-chlorobenzamide oxime,z-4-chloro-n'-hydroxybenzimidamide,4-chloro-n'-hydroxybenzene-1-carboximidamide,z-4-chloro-n'-hydroxybenzene-1-carboximidamide,4-chloro-n'-hydroxybenzimidamide,4-chloro-benzamidoxime,4-chlorophenyl hydroxyimino methylamine PubChem CID: 9561067 IUPAC-namn: (Z)-4-klor-N'-hydroxibensen-l-karboximidamid LEDER: N\C(=N/O)C1=CC=C(Cl)C=C1

Molekylformel C7H7ClN2O
PubChem CID 9561067
MDL-nummer MFCD00029674
IUPAC-namn (Z)-4-klor-N'-hydroxibensen-l-karboximidamid
CAS 5033-28-3
InChI-nyckel QBGONPQFBDUVPG-UHFFFAOYSA-N
LEDER N\C(=N/O)C1=CC=C(Cl)C=C1
Molekylvikt (g/mol) 170.60
Synonym z-4-chloro-n'-hydroxybenzamidine,4-chloro-n-hydroxy-benzamidine,4-chloro-n-hydroxybenzenecarboximidamide,4-chlorobenzamide oxime,z-4-chloro-n'-hydroxybenzimidamide,4-chloro-n'-hydroxybenzene-1-carboximidamide,z-4-chloro-n'-hydroxybenzene-1-carboximidamide,4-chloro-n'-hydroxybenzimidamide,4-chloro-benzamidoxime,4-chlorophenyl hydroxyimino methylamine
5

4-klor-5-metylbensen-1,2-diamin,≥ 95 %, Thermo Scientific™

CAS: 63155-04-4 Molekylformel: C7H9ClN2 Molekylvikt (g/mol): 156.613 MDL-nummer: MFCD00221471 InChI-nyckel: HOFKXNBVTNUDSH-UHFFFAOYSA-N PubChem CID: 2801468 IUPAC-namn: 4-klor-5-metylbensen-1,2-diamin LEDER: CC1=CC(=C(C=C1Cl)N)N

Molekylformel C7H9ClN2
PubChem CID 2801468
MDL-nummer MFCD00221471
IUPAC-namn 4-klor-5-metylbensen-1,2-diamin
CAS 63155-04-4
InChI-nyckel HOFKXNBVTNUDSH-UHFFFAOYSA-N
LEDER CC1=CC(=C(C=C1Cl)N)N
Molekylvikt (g/mol) 156.613
6

3-(2-klorfenyl)-5-metylisoxazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 23598-72-3 Molekylformel: C11H8ClNO3 Molekylvikt (g/mol): 237.64 MDL-nummer: MFCD00020813 InChI-nyckel: UVEPOHNXGXVOJE-UHFFFAOYSA-N Synonym: 3-2-chlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2'-chlorophenyl-4-isoxazolecarboxylic acid,3-2-chlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-2-chlorophenyl-5-methyl,3-2-chloro-phenyl-5-methyl-isoxazole-4-carboxylic acid,3-2-chlorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-o-chlorophenyl-5-methyl,4-carboxy-3-2-chlorophenyl-5-methylisoxazole,3 2-chlorophenyl-5-methyl-isoxazolyl-4-carboxylic acid,5-methyl-3-2-chlorophenyl-4-isoxazolecarboxylic acid PubChem CID: 90203 IUPAC-namn: 3-(2-klorfenyl)-5-metyl-1,2-oxazol-4-karboxylsyra LEDER: CC1=C(C(O)=O)C(=NO1)C1=CC=CC=C1Cl

Molekylformel C11H8ClNO3
PubChem CID 90203
MDL-nummer MFCD00020813
IUPAC-namn 3-(2-klorfenyl)-5-metyl-1,2-oxazol-4-karboxylsyra
CAS 23598-72-3
InChI-nyckel UVEPOHNXGXVOJE-UHFFFAOYSA-N
LEDER CC1=C(C(O)=O)C(=NO1)C1=CC=CC=C1Cl
Molekylvikt (g/mol) 237.64
Synonym 3-2-chlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2'-chlorophenyl-4-isoxazolecarboxylic acid,3-2-chlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-2-chlorophenyl-5-methyl,3-2-chloro-phenyl-5-methyl-isoxazole-4-carboxylic acid,3-2-chlorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-o-chlorophenyl-5-methyl,4-carboxy-3-2-chlorophenyl-5-methylisoxazole,3 2-chlorophenyl-5-methyl-isoxazolyl-4-carboxylic acid,5-methyl-3-2-chlorophenyl-4-isoxazolecarboxylic acid
7

4-klor-2-(trifluormetoxi)anilin, 97 %, Thermo Scientific™

CAS: 175205-77-3 Molekylformel: C7H5ClF3NO Molekylvikt (g/mol): 211.568 MDL-nummer: MFCD00153102 InChI-nyckel: UCFTYLMKCJPWBX-UHFFFAOYSA-N PubChem CID: 2781526 IUPAC-namn: 4-klor-2-(trifluormetoxi)anilin LEDER: C1=CC(=C(C=C1Cl)OC(F)(F)F)N

Molekylformel C7H5ClF3NO
PubChem CID 2781526
MDL-nummer MFCD00153102
IUPAC-namn 4-klor-2-(trifluormetoxi)anilin
CAS 175205-77-3
InChI-nyckel UCFTYLMKCJPWBX-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1Cl)OC(F)(F)F)N
Molekylvikt (g/mol) 211.568
8

3-klor-2-metylfenylisotiocyanat, 97 %, Thermo Scientific™

CAS: 19241-35-1 Molekylformel: C8H6ClNS Molekylvikt (g/mol): 183.653 MDL-nummer: MFCD00022056 InChI-nyckel: ZXEZATIRZLJXFU-UHFFFAOYSA-N PubChem CID: 140504 IUPAC-namn: 1-klor-3-isotiocyanato-2-metylbensen LEDER: CC1=C(C=CC=C1Cl)N=C=S

Molekylformel C8H6ClNS
PubChem CID 140504
MDL-nummer MFCD00022056
IUPAC-namn 1-klor-3-isotiocyanato-2-metylbensen
CAS 19241-35-1
InChI-nyckel ZXEZATIRZLJXFU-UHFFFAOYSA-N
LEDER CC1=C(C=CC=C1Cl)N=C=S
Molekylvikt (g/mol) 183.653
10

3-(4-klorfenyl)-1-metyl-lH-pyrazol-5-amin,≥ 97 %, Thermo Scientific™

CAS: 126417-82-1 Molekylformel: C10H10ClN3 Molekylvikt (g/mol): 207.661 MDL-nummer: MFCD00084872 InChI-nyckel: ZSFCXTGPGSAWFT-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-1-methyl-1h-pyrazol-5-amine,5-4-chlorophenyl-2-methylpyrazol-3-amine,1h-pyrazol-5-amine,3-4-chlorophenyl-1-methyl,5-amino-3-4-chlorophenyl-1-methyl-1h-pyrazole,3-4-chlorophenyl-1-methyl-1h-pyrazol-5-ylamine,5-4-chloro-phenyl-2-methyl-2h-pyrazol-3-ylamine,maybridge1_004889,acmc-1c52v,5-4-chlorophenyl-2-methyl-3-pyrazolamine,5-4-chlorophenyl-2-methyl-pyrazol-3-amine PubChem CID: 2735304 IUPAC-namn: 5-(4-klorfenyl)-2-metylpyrazol-3-amin LEDER: CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)N

Molekylformel C10H10ClN3
PubChem CID 2735304
MDL-nummer MFCD00084872
IUPAC-namn 5-(4-klorfenyl)-2-metylpyrazol-3-amin
CAS 126417-82-1
InChI-nyckel ZSFCXTGPGSAWFT-UHFFFAOYSA-N
LEDER CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)N
Molekylvikt (g/mol) 207.661
Synonym 3-4-chlorophenyl-1-methyl-1h-pyrazol-5-amine,5-4-chlorophenyl-2-methylpyrazol-3-amine,1h-pyrazol-5-amine,3-4-chlorophenyl-1-methyl,5-amino-3-4-chlorophenyl-1-methyl-1h-pyrazole,3-4-chlorophenyl-1-methyl-1h-pyrazol-5-ylamine,5-4-chloro-phenyl-2-methyl-2h-pyrazol-3-ylamine,maybridge1_004889,acmc-1c52v,5-4-chlorophenyl-2-methyl-3-pyrazolamine,5-4-chlorophenyl-2-methyl-pyrazol-3-amine
11

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

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
12

4-klorbensen-1-karboximidamidhydroklorid, 95+%, Thermo Scientific™

CAS: 14401-51-5 Molekylformel: C7H8Cl2N2 Molekylvikt (g/mol): 191.055 InChI-nyckel: RXAOGVQDNBYURA-UHFFFAOYSA-N Synonym: 4-chlorobenzamidine hydrochloride,4-chlorobenzene-1-carboximidamide hydrochloride,4-chlorobenzamidine hcl,p-chlorobenzamidine hydrochloride,4-chloro-benzamidine hydrochloride,4-chlorobenzenecarboximidamide monohydrochloride,benzenecarboximidamide, 4-chloro-, monohydrochloride,4-chlorobenzimidamide hydrochloride,benzamide, p-chloro-, hydrochloride 7ci,benzamidine, p-chloro-, monohydrochloride PubChem CID: 203436 IUPAC-namn: 4-klorbensenkarboximidamid; hydroklorid LEDER: C1=CC(=CC=C1C(=N)N)Cl.Cl

Molekylformel C7H8Cl2N2
PubChem CID 203436
IUPAC-namn 4-klorbensenkarboximidamid; hydroklorid
CAS 14401-51-5
InChI-nyckel RXAOGVQDNBYURA-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(=N)N)Cl.Cl
Molekylvikt (g/mol) 191.055
Synonym 4-chlorobenzamidine hydrochloride,4-chlorobenzene-1-carboximidamide hydrochloride,4-chlorobenzamidine hcl,p-chlorobenzamidine hydrochloride,4-chloro-benzamidine hydrochloride,4-chlorobenzenecarboximidamide monohydrochloride,benzenecarboximidamide, 4-chloro-, monohydrochloride,4-chlorobenzimidamide hydrochloride,benzamide, p-chloro-, hydrochloride 7ci,benzamidine, p-chloro-, monohydrochloride
13

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
14

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
15

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