Chlorobenzene
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Filtered Search Results
2-Chloro-alpha-methylbenzyl Alcohol 97.0+%, TCI America™
CAS: 13524-04-4 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00041037 InChI Key: DDUBOVLGCYUYFX-UHFFFAOYSA-N Synonym: 1-2-chlorophenyl ethanol,1-2-chlorophenyl ethan-1-ol,2-chloro-alpha-methylbenzyl alcohol,1-2-chlorophenyl-1-ethanol,benzenemethanol, 2-chloro-.alpha.-methyl,benzenemethanol, 2-chloro-alpha-methyl,benzyl alcohol, o-chloro-.alpha.-methyl,1-2-chloro-phenyl-ethanol,1-2-chlorophenyl ethyl alcohol,1-2'-chlorophenyl-1-hydroxyethane PubChem CID: 26082 IUPAC Name: 1-(2-chlorophenyl)ethanol SMILES: CC(C1=CC=CC=C1Cl)O
| PubChem CID | 26082 |
|---|---|
| CAS | 13524-04-4 |
| Molecular Weight (g/mol) | 156.609 |
| MDL Number | MFCD00041037 |
| SMILES | CC(C1=CC=CC=C1Cl)O |
| Synonym | 1-2-chlorophenyl ethanol,1-2-chlorophenyl ethan-1-ol,2-chloro-alpha-methylbenzyl alcohol,1-2-chlorophenyl-1-ethanol,benzenemethanol, 2-chloro-.alpha.-methyl,benzenemethanol, 2-chloro-alpha-methyl,benzyl alcohol, o-chloro-.alpha.-methyl,1-2-chloro-phenyl-ethanol,1-2-chlorophenyl ethyl alcohol,1-2'-chlorophenyl-1-hydroxyethane |
| IUPAC Name | 1-(2-chlorophenyl)ethanol |
| InChI Key | DDUBOVLGCYUYFX-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
| PubChem CID | 3786632 |
|---|---|
| CAS | 161950-10-3 |
| MDL Number | MFCD02683104 |
| Physical Form | Crystal-Powder at 20°C |
| TSCA | No |
| IUPAC Name | (4-chloro-3-methylphenyl)boronic acid |
| InChI Key | UZDPQDBLCJDUAX-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |
| Formula Weight | 170.40 |
1-(4-Chlorophenyl)-1-cyclopropanecarboxylic Acid 98.0+%, TCI America™
CAS: 72934-37-3 Molecular Formula: C10H9ClO2 Molecular Weight (g/mol): 196.63 MDL Number: MFCD00001289 InChI Key: YAHLWSGIQJATGG-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclopropanecarboxylic acid,1-4-chlorophenyl cyclopropane-1-carboxylic acid,1-4-chlorophenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-chlorophenyl,1-p-chlorophenyl cyclopropanecarboxylic acid,acmc-209oos,1-4-chlorophenyl cyclopropanecarboxylicacid,1-4chloro-phenyl-cyclopropylcarboxylic acid,1-4-chloro-phenyl-cyclopropylcarboxylic acid PubChem CID: 98606 IUPAC Name: 1-(4-chlorophenyl)cyclopropane-1-carboxylic acid SMILES: C1CC1(C2=CC=C(C=C2)Cl)C(=O)O
| PubChem CID | 98606 |
|---|---|
| CAS | 72934-37-3 |
| Molecular Weight (g/mol) | 196.63 |
| MDL Number | MFCD00001289 |
| SMILES | C1CC1(C2=CC=C(C=C2)Cl)C(=O)O |
| Synonym | 1-4-chlorophenyl cyclopropanecarboxylic acid,1-4-chlorophenyl cyclopropane-1-carboxylic acid,1-4-chlorophenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-chlorophenyl,1-p-chlorophenyl cyclopropanecarboxylic acid,acmc-209oos,1-4-chlorophenyl cyclopropanecarboxylicacid,1-4chloro-phenyl-cyclopropylcarboxylic acid,1-4-chloro-phenyl-cyclopropylcarboxylic acid |
| IUPAC Name | 1-(4-chlorophenyl)cyclopropane-1-carboxylic acid |
| InChI Key | YAHLWSGIQJATGG-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClO2 |
4-Chloro-alpha-methylbenzyl Alcohol 97.0+%, TCI America™
CAS: 3391-10-4 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00041038 InChI Key: MVOSNPUNXINWAD-UHFFFAOYNA-N Synonym: 1-4-chlorophenyl ethanol,4-chloro-alpha-methylbenzyl alcohol,1-p-chlorophenyl ethanol,4-chlorophenylmethylcarbinol,1-4-chlorophenyl ethan-1-ol,benzenemethanol, 4-chloro-.alpha.-methyl,1-4'-chlorophenyl-1-hydroxyethane,benzyl alcohol, p-chloro-.alpha.-methyl,.alpha.-p-chlorophenyl ethanol,p-chloro-.alpha.-methylbenzyl alcohol PubChem CID: 18825 IUPAC Name: 1-(4-chlorophenyl)ethanol SMILES: CC(C1=CC=C(C=C1)Cl)O
| PubChem CID | 18825 |
|---|---|
| CAS | 3391-10-4 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00041038 |
| SMILES | CC(C1=CC=C(C=C1)Cl)O |
| Synonym | 1-4-chlorophenyl ethanol,4-chloro-alpha-methylbenzyl alcohol,1-p-chlorophenyl ethanol,4-chlorophenylmethylcarbinol,1-4-chlorophenyl ethan-1-ol,benzenemethanol, 4-chloro-.alpha.-methyl,1-4'-chlorophenyl-1-hydroxyethane,benzyl alcohol, p-chloro-.alpha.-methyl,.alpha.-p-chlorophenyl ethanol,p-chloro-.alpha.-methylbenzyl alcohol |
| IUPAC Name | 1-(4-chlorophenyl)ethanol |
| InChI Key | MVOSNPUNXINWAD-UHFFFAOYNA-N |
| Molecular Formula | C8H9ClO |
| PubChem CID | 5017600 |
|---|---|
| CAS | 209919-30-2 |
| Molecular Weight (g/mol) | 170.399 |
| MDL Number | MFCD02683107 |
| Physical Form | Crystal-Powder at 20°C |
| SMILES | B(C1=C(C=C(C=C1)Cl)C)(O)O |
| TSCA | No |
| IUPAC Name | (4-chloro-2-methylphenyl)boronic acid |
| InChI Key | SRXXSLUUAWHGBZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |
| Formula Weight | 170.40 |
3-Chloro-4-fluorobenzonitrile 98.0+%, TCI America™
CAS: 117482-84-5 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD00015431 InChI Key: VAHXXQJJZKBZDX-UHFFFAOYSA-N Synonym: 3-chloro-4-fluoro-benzonitrile,benzonitrile, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenecarbonitrile,pubchem1561,acmc-1bnmf,3-chloro-4-florobenzonitrile,3-chloro-4-fluorobenzontrile,ksc174m4n,3-chloro,4-fluorobenzonitrile,3-chloro4-fluorobenzo-nitrile PubChem CID: 145525 IUPAC Name: 3-chloro-4-fluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)Cl)F
| PubChem CID | 145525 |
|---|---|
| CAS | 117482-84-5 |
| Molecular Weight (g/mol) | 155.556 |
| MDL Number | MFCD00015431 |
| SMILES | C1=CC(=C(C=C1C#N)Cl)F |
| Synonym | 3-chloro-4-fluoro-benzonitrile,benzonitrile, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenecarbonitrile,pubchem1561,acmc-1bnmf,3-chloro-4-florobenzonitrile,3-chloro-4-fluorobenzontrile,ksc174m4n,3-chloro,4-fluorobenzonitrile,3-chloro4-fluorobenzo-nitrile |
| IUPAC Name | 3-chloro-4-fluorobenzonitrile |
| InChI Key | VAHXXQJJZKBZDX-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFN |
Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickelate 95.0+%, TCI America™
CAS: 87314-12-3 Molecular Formula: C28H38Cl6NNiS4 Molecular Weight (g/mol): 788.252 InChI Key: WIBIOFAUOGMVAE-UHFFFAOYSA-J Synonym: Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickel(III) Complex PubChem CID: 91972100 IUPAC Name: nickel(3+);tetrabutylazanium;3,4,6-trichlorobenzene-1,2-dithiolate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl.C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl.[Ni+3]
| PubChem CID | 91972100 |
|---|---|
| CAS | 87314-12-3 |
| Molecular Weight (g/mol) | 788.252 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl.C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl.[Ni+3] |
| Synonym | Tetrabutylammonium Bis(3,4,6-trichloro-1,2-benzenedithiolato)nickel(III) Complex |
| IUPAC Name | nickel(3+);tetrabutylazanium;3,4,6-trichlorobenzene-1,2-dithiolate |
| InChI Key | WIBIOFAUOGMVAE-UHFFFAOYSA-J |
| Molecular Formula | C28H38Cl6NNiS4 |
2,3,5,6-Tetrachloroaniline 98.0+%, TCI America™
CAS: 3481-20-7 Molecular Formula: C6H3Cl4N Molecular Weight (g/mol): 230.897 MDL Number: MFCD00007659 InChI Key: YTDHEFNWWHSXSU-UHFFFAOYSA-N Synonym: benzenamine, 2,3,5,6-tetrachloro,aniline, 2,3,5,6-tetrachloro,unii-48a7xff90t,2,3,5,6-tetrachlorophenylamine,2,5,6-tetrachloroaniline,aniline,3,5,6-tetrachloro,benzenamine,3,5,6-tetrachloro,ytdhefnwwhsxsu-uhfffaoysa,aniline, 2,3,5,6-tetrachloro-8ci,benzenamine, 2,3,5,6-tetrachloro-9ci PubChem CID: 18998 IUPAC Name: 2,3,5,6-tetrachloroaniline SMILES: C1=C(C(=C(C(=C1Cl)Cl)N)Cl)Cl
| PubChem CID | 18998 |
|---|---|
| CAS | 3481-20-7 |
| Molecular Weight (g/mol) | 230.897 |
| MDL Number | MFCD00007659 |
| SMILES | C1=C(C(=C(C(=C1Cl)Cl)N)Cl)Cl |
| Synonym | benzenamine, 2,3,5,6-tetrachloro,aniline, 2,3,5,6-tetrachloro,unii-48a7xff90t,2,3,5,6-tetrachlorophenylamine,2,5,6-tetrachloroaniline,aniline,3,5,6-tetrachloro,benzenamine,3,5,6-tetrachloro,ytdhefnwwhsxsu-uhfffaoysa,aniline, 2,3,5,6-tetrachloro-8ci,benzenamine, 2,3,5,6-tetrachloro-9ci |
| IUPAC Name | 2,3,5,6-tetrachloroaniline |
| InChI Key | YTDHEFNWWHSXSU-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl4N |
3-Chlorobenzamide 98.0+%, TCI America™
CAS: 618-48-4 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD00014799 InChI Key: MJTGQALMWUUPQM-UHFFFAOYSA-N Synonym: m-chlorobenzamide,benzamide, 3-chloro,3-chloro-benzamide,benzamide, m-chloro-8ci,benzamide, m-chloro,5-chlorobenzamide,pubchem3618,acmc-1b3cu,wce PubChem CID: 69254 ChEBI: CHEBI:10587 IUPAC Name: 3-chlorobenzamide SMILES: NC(=O)C1=CC=CC(Cl)=C1
| PubChem CID | 69254 |
|---|---|
| CAS | 618-48-4 |
| Molecular Weight (g/mol) | 155.58 |
| ChEBI | CHEBI:10587 |
| MDL Number | MFCD00014799 |
| SMILES | NC(=O)C1=CC=CC(Cl)=C1 |
| Synonym | m-chlorobenzamide,benzamide, 3-chloro,3-chloro-benzamide,benzamide, m-chloro-8ci,benzamide, m-chloro,5-chlorobenzamide,pubchem3618,acmc-1b3cu,wce |
| IUPAC Name | 3-chlorobenzamide |
| InChI Key | MJTGQALMWUUPQM-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO |
2-Chloro-4,6-difluoroaniline 98.0+%, TCI America™
CAS: 36556-56-6 Molecular Formula: C6H4ClF2N Molecular Weight (g/mol): 163.552 MDL Number: MFCD00142892 InChI Key: DUPRZIYJXCCXQZ-UHFFFAOYSA-N Synonym: 6-chloro-2,4-difluoroaniline,4,6-difluoro-2-chloroaniline,2-amino-3,5-difluorochlorobenzene,benzenamine, 2-chloro-4,6-difluoro,2-chloro-4,6-difluorophenylamine,pubchem2940,acmc-1aj0r,ksc226e0f,2,4-difluoro-6-chloroaniline,2-chloro-4,6 difluoro aniline PubChem CID: 2734083 IUPAC Name: 2-chloro-4,6-difluoroaniline SMILES: C1=C(C=C(C(=C1F)N)Cl)F
| PubChem CID | 2734083 |
|---|---|
| CAS | 36556-56-6 |
| Molecular Weight (g/mol) | 163.552 |
| MDL Number | MFCD00142892 |
| SMILES | C1=C(C=C(C(=C1F)N)Cl)F |
| Synonym | 6-chloro-2,4-difluoroaniline,4,6-difluoro-2-chloroaniline,2-amino-3,5-difluorochlorobenzene,benzenamine, 2-chloro-4,6-difluoro,2-chloro-4,6-difluorophenylamine,pubchem2940,acmc-1aj0r,ksc226e0f,2,4-difluoro-6-chloroaniline,2-chloro-4,6 difluoro aniline |
| IUPAC Name | 2-chloro-4,6-difluoroaniline |
| InChI Key | DUPRZIYJXCCXQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClF2N |
Diethyl (4-Chlorobenzyl)phosphonate 97.0+%, TCI America™
CAS: 39225-17-7 Molecular Formula: C11H16ClO3P Molecular Weight (g/mol): 262.67 InChI Key: BVQPVBZRJSFOEZ-UHFFFAOYSA-N Synonym: diethyl 4-chlorobenzylphosphonate,diethyl 4-chlorobenzyl phosphonate,diethyl 4-chlorophenyl methylphosphonate,1-chloro-4-diethoxyphosphorylmethyl benzene,phosphonic acid, 4-chlorophenyl methyl-, diethyl ester,phosphonic acid, p-4-chlorophenyl methyl-, diethyl ester,acmc-1aifv,diethyl 4-chlorobenzylposphonate,diethyl 4-chlorobenzylphosphate PubChem CID: 99240 IUPAC Name: 1-chloro-4-(diethoxyphosphorylmethyl)benzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)Cl)OCC
| PubChem CID | 99240 |
|---|---|
| CAS | 39225-17-7 |
| Molecular Weight (g/mol) | 262.67 |
| SMILES | CCOP(=O)(CC1=CC=C(C=C1)Cl)OCC |
| Synonym | diethyl 4-chlorobenzylphosphonate,diethyl 4-chlorobenzyl phosphonate,diethyl 4-chlorophenyl methylphosphonate,1-chloro-4-diethoxyphosphorylmethyl benzene,phosphonic acid, 4-chlorophenyl methyl-, diethyl ester,phosphonic acid, p-4-chlorophenyl methyl-, diethyl ester,acmc-1aifv,diethyl 4-chlorobenzylposphonate,diethyl 4-chlorobenzylphosphate |
| IUPAC Name | 1-chloro-4-(diethoxyphosphorylmethyl)benzene |
| InChI Key | BVQPVBZRJSFOEZ-UHFFFAOYSA-N |
| Molecular Formula | C11H16ClO3P |
1-Chloro-2-ethynylbenzene 98.0+%, TCI America™
CAS: 873-31-4 Molecular Formula: C8H5Cl Molecular Weight (g/mol): 136.578 MDL Number: MFCD00269951 InChI Key: DGLHLIWXYSGYBI-UHFFFAOYSA-N Synonym: 2-chlorophenylacetylene,2'-chlorophenyl acetylene,1-chloro-2-ethynyl-benzene,benzene, 1-chloro-2-ethynyl,1-chlor-2-ethinylbenzol,o-chlorphenylacetylen,o-chlorophenylacetylene,pubchem2550,2-chlorophenyl acetylene,2;-chlorophenylacetylene PubChem CID: 585995 IUPAC Name: 1-chloro-2-ethynylbenzene SMILES: C#CC1=CC=CC=C1Cl
| PubChem CID | 585995 |
|---|---|
| CAS | 873-31-4 |
| Molecular Weight (g/mol) | 136.578 |
| MDL Number | MFCD00269951 |
| SMILES | C#CC1=CC=CC=C1Cl |
| Synonym | 2-chlorophenylacetylene,2'-chlorophenyl acetylene,1-chloro-2-ethynyl-benzene,benzene, 1-chloro-2-ethynyl,1-chlor-2-ethinylbenzol,o-chlorphenylacetylen,o-chlorophenylacetylene,pubchem2550,2-chlorophenyl acetylene,2;-chlorophenylacetylene |
| IUPAC Name | 1-chloro-2-ethynylbenzene |
| InChI Key | DGLHLIWXYSGYBI-UHFFFAOYSA-N |
| Molecular Formula | C8H5Cl |
alpha-Bromo-2-chlorophenylacetic Acid 98.0+%, TCI America™
CAS: 29270-30-2 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.488 MDL Number: MFCD03428513 InChI Key: XHAPROULWZYBGA-UHFFFAOYSA-N Synonym: alpha-bromo-2-chlorophenylacetic acid,2-bromo-2-2-chlorophenyl acetic acid,2-bromo-2-2'-chlorophenyl acetic acid,a-bromo 2-chlorophenylacetic acid,alpha-bromo-2-chlorophenyl acetic acid,alpha-bromo 2-chloro phenylacetic acid,bromo 2-chlorophenyl acetic acid,a-bromo-2-chlorophenylacetic acid,alapha-bromo-2-chloro-phenylacetic acid,benzeneacetic acid, alpha-bromo-2-chloro PubChem CID: 2774031 IUPAC Name: 2-bromo-2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)Br)Cl
| PubChem CID | 2774031 |
|---|---|
| CAS | 29270-30-2 |
| Molecular Weight (g/mol) | 249.488 |
| MDL Number | MFCD03428513 |
| SMILES | C1=CC=C(C(=C1)C(C(=O)O)Br)Cl |
| Synonym | alpha-bromo-2-chlorophenylacetic acid,2-bromo-2-2-chlorophenyl acetic acid,2-bromo-2-2'-chlorophenyl acetic acid,a-bromo 2-chlorophenylacetic acid,alpha-bromo-2-chlorophenyl acetic acid,alpha-bromo 2-chloro phenylacetic acid,bromo 2-chlorophenyl acetic acid,a-bromo-2-chlorophenylacetic acid,alapha-bromo-2-chloro-phenylacetic acid,benzeneacetic acid, alpha-bromo-2-chloro |
| IUPAC Name | 2-bromo-2-(2-chlorophenyl)acetic acid |
| InChI Key | XHAPROULWZYBGA-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrClO2 |
Diethyl (2-Chlorobenzyl)phosphonate 98.0+%, TCI America™
CAS: 29074-98-4 Molecular Formula: C11H16ClO3P Molecular Weight (g/mol): 262.67 MDL Number: MFCD22574983 InChI Key: GKGLKJMZAVRUQO-UHFFFAOYSA-N Synonym: (2-Chlorobenzyl)phosphonic Acid Diethyl Ester PubChem CID: 12520073 IUPAC Name: diethyl [(2-chlorophenyl)methyl]phosphonate SMILES: CCOP(=O)(CC1=CC=CC=C1Cl)OCC
| PubChem CID | 12520073 |
|---|---|
| CAS | 29074-98-4 |
| Molecular Weight (g/mol) | 262.67 |
| MDL Number | MFCD22574983 |
| SMILES | CCOP(=O)(CC1=CC=CC=C1Cl)OCC |
| Synonym | (2-Chlorobenzyl)phosphonic Acid Diethyl Ester |
| IUPAC Name | diethyl [(2-chlorophenyl)methyl]phosphonate |
| InChI Key | GKGLKJMZAVRUQO-UHFFFAOYSA-N |
| Molecular Formula | C11H16ClO3P |
2-Chloro-5-fluorobenzonitrile 98.0+%, TCI America™
CAS: 57381-56-3 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD03094168 InChI Key: HBTXAKDVIXNVHZ-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-benzonitrile,ncr bg ef,pubchem1558,acmc-1aulj,ksc493o3j,benzonitrile, 2-chloro-5-fluoro,2-chloro-5-fluorobenzenecarbonitrile PubChem CID: 93656 IUPAC Name: 2-chloro-5-fluorobenzonitrile SMILES: C1=CC(=C(C=C1F)C#N)Cl
| PubChem CID | 93656 |
|---|---|
| CAS | 57381-56-3 |
| Molecular Weight (g/mol) | 155.556 |
| MDL Number | MFCD03094168 |
| SMILES | C1=CC(=C(C=C1F)C#N)Cl |
| Synonym | 2-chloro-5-fluoro-benzonitrile,ncr bg ef,pubchem1558,acmc-1aulj,ksc493o3j,benzonitrile, 2-chloro-5-fluoro,2-chloro-5-fluorobenzenecarbonitrile |
| IUPAC Name | 2-chloro-5-fluorobenzonitrile |
| InChI Key | HBTXAKDVIXNVHZ-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFN |