Chlorobenzene
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Filtered Search Results
4-Amino-3-chlorobenzonitrile, 98%
CAS: 21803-75-8 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00052917 InChI Key: OREVCMGFYSUYPX-UHFFFAOYSA-N Synonym: 3-chloro-4-aminobenzonitrile,2-chloro-4-cyanoaniline,3-chloro-4-aminbenzonitrile,4-amino-3-chloro-benzonitrile,benzonitrile, 4-amino-3-chloro,4-amino-3-chlorobenzenecarbonitrile,pubchem4625,2-chloro-4-cyanoanilin,2-chloro-4-cyano-aniline,acmc-1cs04 PubChem CID: 519896 IUPAC Name: 4-amino-3-chlorobenzonitrile SMILES: NC1=CC=C(C=C1Cl)C#N
| PubChem CID | 519896 |
|---|---|
| CAS | 21803-75-8 |
| Molecular Weight (g/mol) | 152.58 |
| MDL Number | MFCD00052917 |
| SMILES | NC1=CC=C(C=C1Cl)C#N |
| Synonym | 3-chloro-4-aminobenzonitrile,2-chloro-4-cyanoaniline,3-chloro-4-aminbenzonitrile,4-amino-3-chloro-benzonitrile,benzonitrile, 4-amino-3-chloro,4-amino-3-chlorobenzenecarbonitrile,pubchem4625,2-chloro-4-cyanoanilin,2-chloro-4-cyano-aniline,acmc-1cs04 |
| IUPAC Name | 4-amino-3-chlorobenzonitrile |
| InChI Key | OREVCMGFYSUYPX-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
Methyl 2-chlorophenylacetate, 98%
CAS: 57486-68-7 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00137445 InChI Key: KHBWTRFWQROKJZ-UHFFFAOYSA-N PubChem CID: 93683 IUPAC Name: methyl 2-(2-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=CC=C1Cl
| PubChem CID | 93683 |
|---|---|
| CAS | 57486-68-7 |
| Molecular Weight (g/mol) | 184.62 |
| MDL Number | MFCD00137445 |
| SMILES | COC(=O)CC1=CC=CC=C1Cl |
| IUPAC Name | methyl 2-(2-chlorophenyl)acetate |
| InChI Key | KHBWTRFWQROKJZ-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
4-Chlorobenzamidine hydriodide, 96%
CAS: 115297-57-9 Molecular Formula: C7H8ClIN2 Molecular Weight (g/mol): 282.509 MDL Number: MFCD00051987 InChI Key: YMEVGWRZEYGNJO-UHFFFAOYSA-N Synonym: 4-chlorobenzamidine hydroiodide,4-chlorobenzimidamide hydroiodide,4-chlorobenzamidine hydriodide,chlorophenamidine hydroiodide,4-chlorobenzenecarboximidamide hydroiodide,acmc-1bu33,benzenecarboximidamide,4-chloro-,hydriodide 1:1,benzenecarboximidamide,4-chloro-, hydriodide 1:1 PubChem CID: 2734221 IUPAC Name: 4-chlorobenzenecarboximidamide;hydroiodide SMILES: C1=CC(=CC=C1C(=N)N)Cl.I
| PubChem CID | 2734221 |
|---|---|
| CAS | 115297-57-9 |
| Molecular Weight (g/mol) | 282.509 |
| MDL Number | MFCD00051987 |
| SMILES | C1=CC(=CC=C1C(=N)N)Cl.I |
| Synonym | 4-chlorobenzamidine hydroiodide,4-chlorobenzimidamide hydroiodide,4-chlorobenzamidine hydriodide,chlorophenamidine hydroiodide,4-chlorobenzenecarboximidamide hydroiodide,acmc-1bu33,benzenecarboximidamide,4-chloro-,hydriodide 1:1,benzenecarboximidamide,4-chloro-, hydriodide 1:1 |
| IUPAC Name | 4-chlorobenzenecarboximidamide;hydroiodide |
| InChI Key | YMEVGWRZEYGNJO-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClIN2 |
5-Bromo-2-chlorotoluene, 98%
CAS: 54932-72-8 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00018503 InChI Key: OZFQMHJKAODEON-UHFFFAOYSA-N Synonym: 5-bromo-2-chlorotoluene,benzene, 4-bromo-1-chloro-2-methyl,2-chloro-5-bromotoluene,pubchem3604,5-bromo-2-chlorotoulene,acmc-209lk8,ksc493o2d,ozfqmhjkaodeon-uhfffaoysa,attercop-chm at115283 PubChem CID: 609899 IUPAC Name: 4-bromo-1-chloro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)Cl
| PubChem CID | 609899 |
|---|---|
| CAS | 54932-72-8 |
| Molecular Weight (g/mol) | 205.479 |
| MDL Number | MFCD00018503 |
| SMILES | CC1=C(C=CC(=C1)Br)Cl |
| Synonym | 5-bromo-2-chlorotoluene,benzene, 4-bromo-1-chloro-2-methyl,2-chloro-5-bromotoluene,pubchem3604,5-bromo-2-chlorotoulene,acmc-209lk8,ksc493o2d,ozfqmhjkaodeon-uhfffaoysa,attercop-chm at115283 |
| IUPAC Name | 4-bromo-1-chloro-2-methylbenzene |
| InChI Key | OZFQMHJKAODEON-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrCl |
2-Chlorophenylacetic acid, 98.5+%
CAS: 2444-36-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.6 MDL Number: MFCD00004317 InChI Key: IUJAAIZKRJJZGQ-UHFFFAOYSA-N Synonym: 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid PubChem CID: 17124 IUPAC Name: 2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)Cl
| PubChem CID | 17124 |
|---|---|
| CAS | 2444-36-2 |
| Molecular Weight (g/mol) | 170.6 |
| MDL Number | MFCD00004317 |
| SMILES | C1=CC=C(C(=C1)CC(=O)O)Cl |
| Synonym | 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid |
| IUPAC Name | 2-(2-chlorophenyl)acetic acid |
| InChI Key | IUJAAIZKRJJZGQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
1-Chloro-4-ethylbenzene, 97%, Thermo Scientific Chemicals
CAS: 622-98-0 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00040855 InChI Key: GPOFSFLJOIAMSA-UHFFFAOYSA-N Synonym: benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene PubChem CID: 69330 IUPAC Name: 1-chloro-4-ethylbenzene SMILES: CCC1=CC=C(C=C1)Cl
| PubChem CID | 69330 |
|---|---|
| CAS | 622-98-0 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00040855 |
| SMILES | CCC1=CC=C(C=C1)Cl |
| Synonym | benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene |
| IUPAC Name | 1-chloro-4-ethylbenzene |
| InChI Key | GPOFSFLJOIAMSA-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
| CAS | 6290-05-7 |
|---|---|
| MDL Number | MFCD00041925 |
1-(4-Chlorophenyl)-1-cyclohexanecarbonitrile, 99%, Thermo Scientific™
CAS: 64399-28-6 Molecular Formula: C13H14ClN Molecular Weight (g/mol): 219.71 MDL Number: MFCD00065289 InChI Key: OSHOYPXOCQTDGJ-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclohexanecarbonitrile,1-4-chlorophenyl-1-cyclohexanecarbonitrile,1-4-chlorophenyl cyclohexane-1-carbonitrile,cyclohexanecarbonitrile, 1-4-chlorophenyl,1-4-chlorophenyl-cyclohexanecarbonitrile,1-4-chlorophenyl cyclohexanecarbonitrile #,cyclohexanecarbonitrile,1-4-chlorophenyl,1-4-chlorophenyl-1-cyclohexane-carbonitrile PubChem CID: 116613 IUPAC Name: 1-(4-chlorophenyl)cyclohexane-1-carbonitrile SMILES: C1CCC(CC1)(C#N)C2=CC=C(C=C2)Cl
| PubChem CID | 116613 |
|---|---|
| CAS | 64399-28-6 |
| Molecular Weight (g/mol) | 219.71 |
| MDL Number | MFCD00065289 |
| SMILES | C1CCC(CC1)(C#N)C2=CC=C(C=C2)Cl |
| Synonym | 1-4-chlorophenyl cyclohexanecarbonitrile,1-4-chlorophenyl-1-cyclohexanecarbonitrile,1-4-chlorophenyl cyclohexane-1-carbonitrile,cyclohexanecarbonitrile, 1-4-chlorophenyl,1-4-chlorophenyl-cyclohexanecarbonitrile,1-4-chlorophenyl cyclohexanecarbonitrile #,cyclohexanecarbonitrile,1-4-chlorophenyl,1-4-chlorophenyl-1-cyclohexane-carbonitrile |
| IUPAC Name | 1-(4-chlorophenyl)cyclohexane-1-carbonitrile |
| InChI Key | OSHOYPXOCQTDGJ-UHFFFAOYSA-N |
| Molecular Formula | C13H14ClN |
1,2,4,5-Tetrachlorobenzene, 98%
CAS: 95-94-3 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.89 MDL Number: MFCD00000549 InChI Key: JHBKHLUZVFWLAG-UHFFFAOYSA-N Synonym: s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian PubChem CID: 7270 ChEBI: CHEBI:36697 IUPAC Name: 1,2,4,5-tetrachlorobenzene SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
| PubChem CID | 7270 |
|---|---|
| CAS | 95-94-3 |
| Molecular Weight (g/mol) | 215.89 |
| ChEBI | CHEBI:36697 |
| MDL Number | MFCD00000549 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)Cl |
| Synonym | s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian |
| IUPAC Name | 1,2,4,5-tetrachlorobenzene |
| InChI Key | JHBKHLUZVFWLAG-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl4 |
2-Chloro-4-methylbenzeneboronic acid, 95%
CAS: 145349-62-8 Molecular Formula: C7H8BClO2 Molecular Weight (g/mol): 170.399 MDL Number: MFCD03411936 InChI Key: UKYCKUPXBPLXBA-UHFFFAOYSA-N Synonym: 2-chloro-4-methylphenyl boronic acid,2-chloro-4-methylbenzeneboronic acid,boronic acid, 2-chloro-4-methylphenyl,pubchem1778,2-chloro-4-methyl-phenyl boronic acid,acmc-209cuq,ksc524i9h,2-chloro-p-tolylboronic acid,2-chloro-4-methyl phenyl boronic acid PubChem CID: 2773334 IUPAC Name: (2-chloro-4-methylphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)C)Cl)(O)O
| PubChem CID | 2773334 |
|---|---|
| CAS | 145349-62-8 |
| Molecular Weight (g/mol) | 170.399 |
| MDL Number | MFCD03411936 |
| SMILES | B(C1=C(C=C(C=C1)C)Cl)(O)O |
| Synonym | 2-chloro-4-methylphenyl boronic acid,2-chloro-4-methylbenzeneboronic acid,boronic acid, 2-chloro-4-methylphenyl,pubchem1778,2-chloro-4-methyl-phenyl boronic acid,acmc-209cuq,ksc524i9h,2-chloro-p-tolylboronic acid,2-chloro-4-methyl phenyl boronic acid |
| IUPAC Name | (2-chloro-4-methylphenyl)boronic acid |
| InChI Key | UKYCKUPXBPLXBA-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |
2-Chlorophenoxyacetic acid, 98+%
CAS: 614-61-9 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00004298 InChI Key: OPQYFNRLWBWCST-UHFFFAOYSA-N Synonym: 2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy PubChem CID: 11969 IUPAC Name: 2-(2-chlorophenoxy)acetic acid SMILES: OC(=O)COC1=CC=CC=C1Cl
| PubChem CID | 11969 |
|---|---|
| CAS | 614-61-9 |
| Molecular Weight (g/mol) | 186.59 |
| MDL Number | MFCD00004298 |
| SMILES | OC(=O)COC1=CC=CC=C1Cl |
| Synonym | 2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy |
| IUPAC Name | 2-(2-chlorophenoxy)acetic acid |
| InChI Key | OPQYFNRLWBWCST-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
4-Chlorobenzeneboronic acid pinacol ester, 97%
CAS: 195062-61-4 Molecular Formula: C12H16BClO2 Molecular Weight (g/mol): 238.52 MDL Number: MFCD05663875 InChI Key: NYARTXMDWRAVIX-UHFFFAOYSA-N PubChem CID: 10633712 IUPAC Name: 2-(4-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(Cl)C=C1
| PubChem CID | 10633712 |
|---|---|
| CAS | 195062-61-4 |
| Molecular Weight (g/mol) | 238.52 |
| MDL Number | MFCD05663875 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(Cl)C=C1 |
| IUPAC Name | 2-(4-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | NYARTXMDWRAVIX-UHFFFAOYSA-N |
| Molecular Formula | C12H16BClO2 |
3-chloro-4-methylphenylboronic acid, 97%, Thermo Scientific Chemicals
CAS: 175883-63-3 Molecular Formula: C7H8BClO2 Molecular Weight (g/mol): 170.40 MDL Number: MFCD04039010 InChI Key: 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-chloro-4-methylphenyl)boronic acid SMILES: CC1=CC=C(C=C1Cl)B(O)O
| PubChem CID | 3854610 |
|---|---|
| CAS | 175883-63-3 |
| Molecular Weight (g/mol) | 170.40 |
| MDL Number | MFCD04039010 |
| 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 |
| IUPAC Name | (3-chloro-4-methylphenyl)boronic acid |
| InChI Key | YTJUYWRCAZWVSX-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |
3-Chloro-alpha-toluenesulfonyl chloride, 96%
CAS: 24974-73-0 Molecular Formula: C7H6Cl2O2S Molecular Weight (g/mol): 225.083 MDL Number: MFCD02683111 InChI Key: LXTGNVLBPVVMSL-UHFFFAOYSA-N Synonym: 3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro PubChem CID: 2757802 IUPAC Name: (3-chlorophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl
| PubChem CID | 2757802 |
|---|---|
| CAS | 24974-73-0 |
| Molecular Weight (g/mol) | 225.083 |
| MDL Number | MFCD02683111 |
| SMILES | C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl |
| Synonym | 3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro |
| IUPAC Name | (3-chlorophenyl)methanesulfonyl chloride |
| InChI Key | LXTGNVLBPVVMSL-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O2S |
Chlorobenzene, ReagentPlus™, 99%, Honeywell™
CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
| PubChem CID | 7964 |
|---|---|
| CAS | 108-90-7 |
| Molecular Weight (g/mol) | 112.556 |
| ChEBI | CHEBI:28097 |
| MDL Number | MFCD00000530 |
| SMILES | C1=CC=C(C=C1)Cl |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
| IUPAC Name | chlorobenzene |
| InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl |