Chlorobenzene
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Filtered Search Results
1-Butyl-4-chlorobenzene 97.0+%, TCI America™
CAS: 15499-27-1 Molecular Formula: C10H13Cl Molecular Weight (g/mol): 168.664 MDL Number: MFCD00051926 InChI Key: SKNUPXIXICTRJE-UHFFFAOYSA-N Synonym: 4-butylchlorobenzene,4-n-butylchlorobenzene,1-n-butyl-4-chlorobenzene,p-clorobutylbenzene,4-chlorophenylbutane,acmc-209dbt,4-n-butyl-chlorobenzene,4-butyl-1-chlorobenzene,1-chloro-4-butylbenzene,benzene, 1-butyl-4-chloro PubChem CID: 524314 IUPAC Name: 1-butyl-4-chlorobenzene SMILES: CCCCC1=CC=C(C=C1)Cl
| PubChem CID | 524314 |
|---|---|
| CAS | 15499-27-1 |
| Molecular Weight (g/mol) | 168.664 |
| MDL Number | MFCD00051926 |
| SMILES | CCCCC1=CC=C(C=C1)Cl |
| Synonym | 4-butylchlorobenzene,4-n-butylchlorobenzene,1-n-butyl-4-chlorobenzene,p-clorobutylbenzene,4-chlorophenylbutane,acmc-209dbt,4-n-butyl-chlorobenzene,4-butyl-1-chlorobenzene,1-chloro-4-butylbenzene,benzene, 1-butyl-4-chloro |
| IUPAC Name | 1-butyl-4-chlorobenzene |
| InChI Key | SKNUPXIXICTRJE-UHFFFAOYSA-N |
| Molecular Formula | C10H13Cl |
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 |
Ethylene Glycol Mono(4-chlorophenyl) Ether 98.0+%, TCI America™
CAS: 1892-43-9 Molecular Formula: C8H9ClO2 Molecular Weight (g/mol): 172.608 MDL Number: MFCD00014036 InChI Key: GEGSSUSEWOHAFE-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy ethanol,chlorophetanol,fungisan,ethanol, 2-4-chlorophenoxy,chloro-p-phenoxetol,2-p-chlorophenoxy ethanol,p-chlorophenyl glycol ether,p-chlorophenyl monoglycol ether,p-chlorfenylmonoglykolether,ethanol, 2-p-chlorophenoxy PubChem CID: 15907 IUPAC Name: 2-(4-chlorophenoxy)ethanol SMILES: C1=CC(=CC=C1OCCO)Cl
| PubChem CID | 15907 |
|---|---|
| CAS | 1892-43-9 |
| Molecular Weight (g/mol) | 172.608 |
| MDL Number | MFCD00014036 |
| SMILES | C1=CC(=CC=C1OCCO)Cl |
| Synonym | 2-4-chlorophenoxy ethanol,chlorophetanol,fungisan,ethanol, 2-4-chlorophenoxy,chloro-p-phenoxetol,2-p-chlorophenoxy ethanol,p-chlorophenyl glycol ether,p-chlorophenyl monoglycol ether,p-chlorfenylmonoglykolether,ethanol, 2-p-chlorophenoxy |
| IUPAC Name | 2-(4-chlorophenoxy)ethanol |
| InChI Key | GEGSSUSEWOHAFE-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO2 |
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 |
3-Chloro-DL-mandelic Acid 97.0+%, TCI America™
CAS: 16273-37-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 InChI Key: SAMVPMGKGGLIPF-UHFFFAOYSA-N Synonym: 3-chloromandelic acid,2-3-chlorophenyl-2-hydroxyacetic acid,3-chlorophenylglycolic acid,3-chlorophenyl hydroxy acetic acid,3-chloromandelicacid,benzeneacetic acid,3-chloro-a-hydroxy-, ar,maybridge3_000705,3-chloro-dl-mandelic acid,acmc-1c3h4,racemic 3-chloromandelic acid PubChem CID: 85981 IUPAC Name: 2-(3-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC(=C1)Cl)C(C(=O)O)O
| PubChem CID | 85981 |
|---|---|
| CAS | 16273-37-3 |
| Molecular Weight (g/mol) | 186.591 |
| SMILES | C1=CC(=CC(=C1)Cl)C(C(=O)O)O |
| Synonym | 3-chloromandelic acid,2-3-chlorophenyl-2-hydroxyacetic acid,3-chlorophenylglycolic acid,3-chlorophenyl hydroxy acetic acid,3-chloromandelicacid,benzeneacetic acid,3-chloro-a-hydroxy-, ar,maybridge3_000705,3-chloro-dl-mandelic acid,acmc-1c3h4,racemic 3-chloromandelic acid |
| IUPAC Name | 2-(3-chlorophenyl)-2-hydroxyacetic acid |
| InChI Key | SAMVPMGKGGLIPF-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
4-Chloro-3-fluoroaniline 97.0+%, TCI America™
CAS: 367-22-6 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD01090987 InChI Key: ACMJJQYSPUPMPN-UHFFFAOYSA-N Synonym: 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r PubChem CID: 2736511 IUPAC Name: 4-chloro-3-fluoroaniline SMILES: NC1=CC=C(Cl)C(F)=C1
| PubChem CID | 2736511 |
|---|---|
| CAS | 367-22-6 |
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD01090987 |
| SMILES | NC1=CC=C(Cl)C(F)=C1 |
| Synonym | 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r |
| IUPAC Name | 4-chloro-3-fluoroaniline |
| InChI Key | ACMJJQYSPUPMPN-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
2-Chlorophenylacetyl Chloride 98.0+%, TCI America™
CAS: 51512-09-5 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00130223 InChI Key: WIHSAOYVGKVRJX-UHFFFAOYSA-N Synonym: 2-chlorophenylacetyl chloride,2-2-chlorophenyl acetyl chloride,acetyl chloride, 2-2-chlorophenyl,o-chlorophenylacetyl chloride,benzeneacetyl chloride, 2-chloro,2-chlorophenylacetyl chloride stabilized with copper chip,acmc-1auqq,o-chlor-phenylacetylchlorid,o-chloro-phenylacetyl chloride,2-chloro-phenylacetyl chloride PubChem CID: 182669 IUPAC Name: 2-(2-chlorophenyl)acetyl chloride SMILES: ClC(=O)CC1=CC=CC=C1Cl
| PubChem CID | 182669 |
|---|---|
| CAS | 51512-09-5 |
| Molecular Weight (g/mol) | 189.04 |
| MDL Number | MFCD00130223 |
| SMILES | ClC(=O)CC1=CC=CC=C1Cl |
| Synonym | 2-chlorophenylacetyl chloride,2-2-chlorophenyl acetyl chloride,acetyl chloride, 2-2-chlorophenyl,o-chlorophenylacetyl chloride,benzeneacetyl chloride, 2-chloro,2-chlorophenylacetyl chloride stabilized with copper chip,acmc-1auqq,o-chlor-phenylacetylchlorid,o-chloro-phenylacetyl chloride,2-chloro-phenylacetyl chloride |
| IUPAC Name | 2-(2-chlorophenyl)acetyl chloride |
| InChI Key | WIHSAOYVGKVRJX-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O |
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 |
4-Chlorotoluene 98.0+%, TCI America™
CAS: 106-43-4 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000631 InChI Key: NPDACUSDTOMAMK-UHFFFAOYSA-N Synonym: 4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n PubChem CID: 7810 ChEBI: CHEBI:34401 IUPAC Name: 1-chloro-4-methylbenzene SMILES: CC1=CC=C(Cl)C=C1
| PubChem CID | 7810 |
|---|---|
| CAS | 106-43-4 |
| Molecular Weight (g/mol) | 126.58 |
| ChEBI | CHEBI:34401 |
| MDL Number | MFCD00000631 |
| SMILES | CC1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n |
| IUPAC Name | 1-chloro-4-methylbenzene |
| InChI Key | NPDACUSDTOMAMK-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl |
4-Chlorobenzyl Mercaptan 98.0+%, TCI America™
CAS: 6258-66-8 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.64 MDL Number: MFCD00004870 InChI Key: GKQXPTHQTXCXEV-UHFFFAOYSA-N Synonym: 4-chlorobenzyl mercaptan,4-chlorobenzenemethanethiol,4-chlorobenzylmercaptan,4-chlorophenyl methanethiol,p-chlorobenzyl mercaptan,benzenemethanethiol, 4-chloro,p-chlorotoluene-alpha-thiol,4-chloro benzyl mercaptan,4-chlor-benzylthiol,4-chlorobenzyl thiol PubChem CID: 80409 IUPAC Name: (4-chlorophenyl)methanethiol SMILES: SCC1=CC=C(Cl)C=C1
| PubChem CID | 80409 |
|---|---|
| CAS | 6258-66-8 |
| Molecular Weight (g/mol) | 158.64 |
| MDL Number | MFCD00004870 |
| SMILES | SCC1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorobenzyl mercaptan,4-chlorobenzenemethanethiol,4-chlorobenzylmercaptan,4-chlorophenyl methanethiol,p-chlorobenzyl mercaptan,benzenemethanethiol, 4-chloro,p-chlorotoluene-alpha-thiol,4-chloro benzyl mercaptan,4-chlor-benzylthiol,4-chlorobenzyl thiol |
| IUPAC Name | (4-chlorophenyl)methanethiol |
| InChI Key | GKQXPTHQTXCXEV-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClS |
4-(4-Chlorobenzyl)pyridine 95.0+%, TCI America™
CAS: 4409-11-4 Molecular Formula: C12H10ClN Molecular Weight (g/mol): 203.67 MDL Number: MFCD00006444 InChI Key: OHKBVLWPESSWKC-UHFFFAOYSA-N Synonym: 4-4-chlorobenzyl pyridine,4-4-chlorophenyl methyl pyridine,4-4'-chlorobenzyl pyridine,4-4-chloro-benzyl-pyridine,4-para-chlorobenzyl-pyridine,pyridine, 4-4-chlorophenyl methyl,acmc-2097fd,4-p-chlorobenzyl pyridine PubChem CID: 78124 IUPAC Name: 4-[(4-chlorophenyl)methyl]pyridine SMILES: C1=CC(=CC=C1CC2=CC=NC=C2)Cl
| PubChem CID | 78124 |
|---|---|
| CAS | 4409-11-4 |
| Molecular Weight (g/mol) | 203.67 |
| MDL Number | MFCD00006444 |
| SMILES | C1=CC(=CC=C1CC2=CC=NC=C2)Cl |
| Synonym | 4-4-chlorobenzyl pyridine,4-4-chlorophenyl methyl pyridine,4-4'-chlorobenzyl pyridine,4-4-chloro-benzyl-pyridine,4-para-chlorobenzyl-pyridine,pyridine, 4-4-chlorophenyl methyl,acmc-2097fd,4-p-chlorobenzyl pyridine |
| IUPAC Name | 4-[(4-chlorophenyl)methyl]pyridine |
| InChI Key | OHKBVLWPESSWKC-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClN |
1-Chloro-2,5-dimethoxybenzene 97.0+%, TCI America™
CAS: 2100-42-7 Molecular Formula: C8H9ClO2 Molecular Weight (g/mol): 172.608 MDL Number: MFCD00008356 InChI Key: QMXZSRVFIWACJH-UHFFFAOYSA-N Synonym: 1-chloro-2,5-dimethoxybenzene,2,5-dimethoxychlorobenzene,benzene, 2-chloro-1,4-dimethoxy,chlorohydroquinone dimethyl ether,chloro-1,4-dimethoxybenzene,1,4-dimethoxy-2-chlorobenzene,o-chloro-p-dimethoxybenzene,monochloro-1,4-dimethoxybenzene,6-chloro-1,4-dimethoxy benzene,acmc-209fgn PubChem CID: 246724 IUPAC Name: 2-chloro-1,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)Cl
| PubChem CID | 246724 |
|---|---|
| CAS | 2100-42-7 |
| Molecular Weight (g/mol) | 172.608 |
| MDL Number | MFCD00008356 |
| SMILES | COC1=CC(=C(C=C1)OC)Cl |
| Synonym | 1-chloro-2,5-dimethoxybenzene,2,5-dimethoxychlorobenzene,benzene, 2-chloro-1,4-dimethoxy,chlorohydroquinone dimethyl ether,chloro-1,4-dimethoxybenzene,1,4-dimethoxy-2-chlorobenzene,o-chloro-p-dimethoxybenzene,monochloro-1,4-dimethoxybenzene,6-chloro-1,4-dimethoxy benzene,acmc-209fgn |
| IUPAC Name | 2-chloro-1,4-dimethoxybenzene |
| InChI Key | QMXZSRVFIWACJH-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO2 |
| PubChem CID | 2734323 |
|---|---|
| CAS | 63503-60-6 |
| MDL Number | MFCD00161354 |
| Physical Form | Crystal-Powder at 20°C |
| TSCA | No |
| IUPAC Name | (3-chlorophenyl)boronic acid |
| InChI Key | SDEAGACSNFSZCU-UHFFFAOYSA-N |
| Molecular Formula | C6H6BClO2 |
| Formula Weight | 156.37 |
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 |
2-Bromo-4-chlorotoluene 98.0+%, TCI America™
CAS: 27139-97-5 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00060650 InChI Key: CSUUXPHPCXHYGY-UHFFFAOYSA-N Synonym: 2-bromo-4-chlorotoluene,benzene, 2-bromo-4-chloro-1-methyl,4-chloro-2-bromotoluene,toluene, 2-bromo-4-chloro,p-chlor brom toluol,pubchem3599,acmc-209gvg,2-bromo-4-chloro toluene,2-bromo-4-chloro-toluene,ksc493k9b PubChem CID: 609898 IUPAC Name: 2-bromo-4-chloro-1-methylbenzene SMILES: CC1=C(Br)C=C(Cl)C=C1
| PubChem CID | 609898 |
|---|---|
| CAS | 27139-97-5 |
| Molecular Weight (g/mol) | 205.48 |
| MDL Number | MFCD00060650 |
| SMILES | CC1=C(Br)C=C(Cl)C=C1 |
| Synonym | 2-bromo-4-chlorotoluene,benzene, 2-bromo-4-chloro-1-methyl,4-chloro-2-bromotoluene,toluene, 2-bromo-4-chloro,p-chlor brom toluol,pubchem3599,acmc-209gvg,2-bromo-4-chloro toluene,2-bromo-4-chloro-toluene,ksc493k9b |
| IUPAC Name | 2-bromo-4-chloro-1-methylbenzene |
| InChI Key | CSUUXPHPCXHYGY-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrCl |