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Chlorbenzol

Chlorbenzol ist eine toxische, entzündliche, flüchtige, aromatische, organische Flüssigkeit mit der chemischen Formel C6H5Cl. In einer Vielzahl von Mengen und Reinheiten erhältlich; allgemeine Verwendung als Lösungsmittel und als weit verbreitetes Zwischenprodukt bei der Herstellung anderer Chemikalien.

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1

1-Brom-4-Chlorbenzol, 98+ %, Thermo Scientific Chemicals

CAS: 106-39-8 Summenformel: C6H4BrCl Molekulargewicht (g/mol): 191.45 MDL-Nummer: MFCD00000600 InChI-Schlüssel: 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-Name: 1-Brom-4-Chlorbenzol SMILES: ClC1=CC=C(Br)C=C1

InChI-Schlüssel NHDODQWIKUYWMW-UHFFFAOYSA-N
IUPAC-Name 1-Brom-4-Chlorbenzol
PubChem CID 7806
CAS 106-39-8
MDL-Nummer MFCD00000600
Molekulargewicht (g/mol) 191.45
SMILES ClC1=CC=C(Br)C=C1
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
Summenformel C6H4BrCl
2

1-(4-Chlorphenyl)cyclohexan-1-carbonsäure, 95 %, Thermo Scientific Chemicals

CAS: 58880-37-8 Summenformel: C13H14ClO2 Molekulargewicht (g/mol): 237.70 MDL-Nummer: MFCD00019350 InChI-Schlüssel: 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-Name: 1-(4-Chlorphenyl)cyclohexane-1-carbonsäure SMILES: [O-]C(=O)C1(CCCCC1)C1=CC=C(Cl)C=C1

InChI-Schlüssel UPNXUJXIIZGXLQ-UHFFFAOYSA-M
IUPAC-Name 1-(4-Chlorphenyl)cyclohexane-1-carbonsäure
PubChem CID 100873
CAS 58880-37-8
MDL-Nummer MFCD00019350
Molekulargewicht (g/mol) 237.70
SMILES [O-]C(=O)C1(CCCCC1)C1=CC=C(Cl)C=C1
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
Summenformel C13H14ClO2
3

4-Chlor-2-methylphenylisocyanat, 98 %, Thermo Scientific Chemicals

CAS: 37408-18-7 Summenformel: C8H6ClNO Molekulargewicht (g/mol): 167.592 MDL-Nummer: MFCD00019914 InChI-Schlüssel: FTZJLXIATZSKIL-UHFFFAOYSA-N Synonym: 4-chloro-2-methylphenyl isocyanate,4-chloro-2-methylphenylisocyanate,4-chloro-o-tolyl isocyanate,benzene, 4-chloro-1-isocyanato-2-methyl,4-chloro-1-isocyanato-2-methyl-benzene,acmc-20amlp,4-chloro-2-methylbenzenisocyanate,#,4-chloranyl-1-isocyanato-2-methyl-benzene PubChem CID: 142157 IUPAC-Name: 4-chlor-1-isocyanat-2-methylbenzol SMILES: CC1=C(C=CC(=C1)Cl)N=C=O

InChI-Schlüssel FTZJLXIATZSKIL-UHFFFAOYSA-N
IUPAC-Name 4-chlor-1-isocyanat-2-methylbenzol
PubChem CID 142157
CAS 37408-18-7
MDL-Nummer MFCD00019914
Molekulargewicht (g/mol) 167.592
SMILES CC1=C(C=CC(=C1)Cl)N=C=O
Synonym 4-chloro-2-methylphenyl isocyanate,4-chloro-2-methylphenylisocyanate,4-chloro-o-tolyl isocyanate,benzene, 4-chloro-1-isocyanato-2-methyl,4-chloro-1-isocyanato-2-methyl-benzene,acmc-20amlp,4-chloro-2-methylbenzenisocyanate,#,4-chloranyl-1-isocyanato-2-methyl-benzene
Summenformel C8H6ClNO
4

4-Chlor-N'-Hydroxybenzenecarboximidamid, 95 %, Thermo Scientific™

CAS: 5033-28-3 Summenformel: C7H7ClN2O Molekulargewicht (g/mol): 170.60 MDL-Nummer: MFCD00029674 InChI-Schlüssel: 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-Name: (Z)-4-Chlor-N'-hydroxybenzol-1-carboximidamid SMILES: N\C(=N/O)C1=CC=C(Cl)C=C1

InChI-Schlüssel QBGONPQFBDUVPG-UHFFFAOYSA-N
IUPAC-Name (Z)-4-Chlor-N'-hydroxybenzol-1-carboximidamid
PubChem CID 9561067
CAS 5033-28-3
MDL-Nummer MFCD00029674
Molekulargewicht (g/mol) 170.60
SMILES N\C(=N/O)C1=CC=C(Cl)C=C1
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
Summenformel C7H7ClN2O
5

2-(2-Chlorophenoxy)Ethylamin, 97 %, Thermo Scientific™

CAS: 26378-53-0 Summenformel: C8H10ClNO Molekulargewicht (g/mol): 171.624 MDL-Nummer: MFCD00125294 InChI-Schlüssel: NAPNYPMMDVRKGM-UHFFFAOYSA-N PubChem CID: 2735788 IUPAC-Name: 2-(2-Chlorphenoxy)ethanamin SMILES: C1=CC=C(C(=C1)OCCN)Cl

InChI-Schlüssel NAPNYPMMDVRKGM-UHFFFAOYSA-N
IUPAC-Name 2-(2-Chlorphenoxy)ethanamin
PubChem CID 2735788
CAS 26378-53-0
MDL-Nummer MFCD00125294
Molekulargewicht (g/mol) 171.624
SMILES C1=CC=C(C(=C1)OCCN)Cl
Summenformel C8H10ClNO
6

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

CAS: 31168-10-2 Summenformel: C11H11ClO3 Molekulargewicht (g/mol): 226.656 MDL-Nummer: MFCD00204239 InChI-Schlüssel: 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-Name: 3-(4-Chlorphenoxy)pentan-2,4-dion SMILES: CC(=O)C(C(=O)C)OC1=CC=C(C=C1)Cl

InChI-Schlüssel QOOLFYCEZZCVSE-UHFFFAOYSA-N
IUPAC-Name 3-(4-Chlorphenoxy)pentan-2,4-dion
PubChem CID 2799447
CAS 31168-10-2
MDL-Nummer MFCD00204239
Molekulargewicht (g/mol) 226.656
SMILES CC(=O)C(C(=O)C)OC1=CC=C(C=C1)Cl
Synonym 3-4-chlorophenoxy pentane-2,4-dione,2,4-pentanedione,3-4-chlorophenoxy,3-4-chlorophenoxy-2,4-pentanedione
Summenformel C11H11ClO3
7

1-[2-(4-Chlorphenyl)-6H-1,3-thiazin-5-yl]ethan-1-on, 97 %, Thermo Scientific™

CAS: 219539-29-4 Summenformel: C12H10ClNOS Molekulargewicht (g/mol): 251.73 MDL-Nummer: MFCD00276113 InChI-Schlüssel: 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-Name: 1-[2-(4-Chlorphenyl)-6H-1,3-Thiazin-5-yl]Ethanon SMILES: CC(=O)C1=CN=C(SC1)C1=CC=C(Cl)C=C1

InChI-Schlüssel NEKOTKLWPGNIOI-UHFFFAOYSA-N
IUPAC-Name 1-[2-(4-Chlorphenyl)-6H-1,3-Thiazin-5-yl]Ethanon
PubChem CID 2799112
CAS 219539-29-4
MDL-Nummer MFCD00276113
Molekulargewicht (g/mol) 251.73
SMILES CC(=O)C1=CN=C(SC1)C1=CC=C(Cl)C=C1
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
Summenformel C12H10ClNOS
8

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

CAS: 34035-03-5 Summenformel: C11H7ClO2 Molekulargewicht (g/mol): 206.63 MDL-Nummer: MFCD00195947 InChI-Schlüssel: 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-Name: 5-(4-Chlorphenyl)furan-2-Carbaldehyd SMILES: ClC1=CC=C(C=C1)C1=CC=C(O1)C=O

InChI-Schlüssel ROJGJNINTRCMBL-UHFFFAOYSA-N
IUPAC-Name 5-(4-Chlorphenyl)furan-2-Carbaldehyd
PubChem CID 676184
CAS 34035-03-5
MDL-Nummer MFCD00195947
Molekulargewicht (g/mol) 206.63
SMILES ClC1=CC=C(C=C1)C1=CC=C(O1)C=O
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
Summenformel C11H7ClO2
9

3-(4-Chlorophenyl)-1-Methyl-1H-Pyrazol-5-Amin, ≥97 %, Thermo Scientific™

CAS: 126417-82-1 Summenformel: C10H10ClN3 Molekulargewicht (g/mol): 207.661 MDL-Nummer: MFCD00084872 InChI-Schlüssel: 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-Name: 5-(4-Chlorphenyl)-2-methylpyrazol-3-amin SMILES: CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)N

InChI-Schlüssel ZSFCXTGPGSAWFT-UHFFFAOYSA-N
IUPAC-Name 5-(4-Chlorphenyl)-2-methylpyrazol-3-amin
PubChem CID 2735304
CAS 126417-82-1
MDL-Nummer MFCD00084872
Molekulargewicht (g/mol) 207.661
SMILES CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)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
Summenformel C10H10ClN3
10

2-(4-chlorphenoxy)-2-Methylpropanenitril, 97 %, Thermo Scientific™

CAS: 24889-11-0 Summenformel: C10H10ClNO Molekulargewicht (g/mol): 195.65 MDL-Nummer: MFCD00203862 InChI-Schlüssel: JENFRDUXBGWJGH-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy-2-methylpropanenitrile,2-p-chlorophenoxy-2-methyl-propionitrile,2-p-chloro-phenoxy-2-methyl-propionitrile,propanenitrile,2-4-chlorophenoxy-2-methyl,propanenitrile, 2-4-chlorophenoxy-2-methyl PubChem CID: 2781321 IUPAC-Name: 2-(4-Chlorphenoxy)-2-methylpropannitril SMILES: CC(C)(OC1=CC=C(Cl)C=C1)C#N

InChI-Schlüssel JENFRDUXBGWJGH-UHFFFAOYSA-N
IUPAC-Name 2-(4-Chlorphenoxy)-2-methylpropannitril
PubChem CID 2781321
CAS 24889-11-0
MDL-Nummer MFCD00203862
Molekulargewicht (g/mol) 195.65
SMILES CC(C)(OC1=CC=C(Cl)C=C1)C#N
Synonym 2-4-chlorophenoxy-2-methylpropanenitrile,2-p-chlorophenoxy-2-methyl-propionitrile,2-p-chloro-phenoxy-2-methyl-propionitrile,propanenitrile,2-4-chlorophenoxy-2-methyl,propanenitrile, 2-4-chlorophenoxy-2-methyl
Summenformel C10H10ClNO
11

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

CAS: 57238-75-2 Summenformel: C9H6Cl2N2O Molekulargewicht (g/mol): 229.06 MDL-Nummer: MFCD00119077 InChI-Schlüssel: 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-Name: 5-(Chlormethyl)-3-(4-chlorphenyl)-1,2,4-oxadiazol SMILES: ClCC1=NC(=NO1)C1=CC=C(Cl)C=C1

InChI-Schlüssel BJVYSQGEJHKTBW-UHFFFAOYSA-N
IUPAC-Name 5-(Chlormethyl)-3-(4-chlorphenyl)-1,2,4-oxadiazol
PubChem CID 2735758
CAS 57238-75-2
MDL-Nummer MFCD00119077
Molekulargewicht (g/mol) 229.06
SMILES ClCC1=NC(=NO1)C1=CC=C(Cl)C=C1
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
Summenformel C9H6Cl2N2O
12

(2-Chlorphenyl)methansulfonylchlorid, ≥ 97 %, Thermo Scientific™

CAS: 77421-13-7 Summenformel: C7H6Cl2O2S Molekulargewicht (g/mol): 225.08 MDL-Nummer: MFCD04116369 InChI-Schlüssel: 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-Name: (2-chlorphenyl)methansulfonylchlorid SMILES: ClC1=CC=CC=C1CS(Cl)(=O)=O

InChI-Schlüssel CHPZYFXSICSCNY-UHFFFAOYSA-N
IUPAC-Name (2-chlorphenyl)methansulfonylchlorid
PubChem CID 2757801
CAS 77421-13-7
MDL-Nummer MFCD04116369
Molekulargewicht (g/mol) 225.08
SMILES ClC1=CC=CC=C1CS(Cl)(=O)=O
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
Summenformel C7H6Cl2O2S
13

4-(4-Chlorphenyl)cyclohexancarboxylsäure, 97 %, Thermo Scientific™

CAS: 95233-37-7 Summenformel: C13H15ClO2 Molekulargewicht (g/mol): 238.711 MDL-Nummer: MFCD06797626 InChI-Schlüssel: 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-Name: 4-(4-Chlorphenyl)cyclohexan-1-carbonsäure SMILES: C1CC(CCC1C2=CC=C(C=C2)Cl)C(=O)O

InChI-Schlüssel NXXDIEYTMQYWJU-UHFFFAOYSA-N
IUPAC-Name 4-(4-Chlorphenyl)cyclohexan-1-carbonsäure
PubChem CID 2735792
CAS 95233-37-7
MDL-Nummer MFCD06797626
Molekulargewicht (g/mol) 238.711
SMILES C1CC(CCC1C2=CC=C(C=C2)Cl)C(=O)O
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
Summenformel C13H15ClO2
15

3-Chlor-4-methylphenylboronsäure, 97 %, Thermo Scientific Chemicals

CAS: 175883-63-3 Summenformel: C7H8BClO2 Molekulargewicht (g/mol): 170.40 MDL-Nummer: MFCD04039010 InChI-Schlüssel: 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-Name: (3-Chlor-4-methylphenoxy)boronsäure SMILES: CC1=CC=C(C=C1Cl)B(O)O

InChI-Schlüssel YTJUYWRCAZWVSX-UHFFFAOYSA-N
IUPAC-Name (3-Chlor-4-methylphenoxy)boronsäure
PubChem CID 3854610
CAS 175883-63-3
MDL-Nummer MFCD04039010
Molekulargewicht (g/mol) 170.40
SMILES CC1=CC=C(C=C1Cl)B(O)O
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
Summenformel C7H8BClO2