Chlorobenzene
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Filtered Search Results
1-Butyl-4-chlorobenzene 97.0+%, TCI America™
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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 |
2-Chloro-L-mandelic Acid 98.0+%, TCI America™
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CAS: 52950-19-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00798437 InChI Key: RWOLDZZTBNYTMS-ZETCQYMHSA-N Synonym: s-+-2-chloromandelic acid,s-2-2-chlorophenyl-2-hydroxyacetic acid,s-2-chloromandelic acid,s-o-chloromandelicacid,2-chloro-l-mandelic acid,2s-2-2-chlorophenyl-2-hydroxy-acetic acid,s-2-chlorophenyl hydroxy acetic acid,pubchem5743,s-o-chloromandelic acid,ksc914s2j PubChem CID: 6922874 IUPAC Name: (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)O)Cl
| PubChem CID | 6922874 |
|---|---|
| CAS | 52950-19-3 |
| Molecular Weight (g/mol) | 186.591 |
| MDL Number | MFCD00798437 |
| SMILES | C1=CC=C(C(=C1)C(C(=O)O)O)Cl |
| Synonym | s-+-2-chloromandelic acid,s-2-2-chlorophenyl-2-hydroxyacetic acid,s-2-chloromandelic acid,s-o-chloromandelicacid,2-chloro-l-mandelic acid,2s-2-2-chlorophenyl-2-hydroxy-acetic acid,s-2-chlorophenyl hydroxy acetic acid,pubchem5743,s-o-chloromandelic acid,ksc914s2j |
| IUPAC Name | (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid |
| InChI Key | RWOLDZZTBNYTMS-ZETCQYMHSA-N |
| Molecular Formula | C8H7ClO3 |
1-Chloro-2-ethynylbenzene 98.0+%, TCI America™
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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 |
2,4,6-Trichlorophenoxyacetic Acid 98.0+%, TCI America™
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CAS: 575-89-3 Molecular Formula: C8H5Cl3O3 Molecular Weight (g/mol): 255.475 MDL Number: MFCD00053498 InChI Key: KZDCLQBOHGBWOI-UHFFFAOYSA-N PubChem CID: 11331 IUPAC Name: 2-(2,4,6-trichlorophenoxy)acetic acid SMILES: C1=C(C=C(C(=C1Cl)OCC(=O)O)Cl)Cl
| PubChem CID | 11331 |
|---|---|
| CAS | 575-89-3 |
| Molecular Weight (g/mol) | 255.475 |
| MDL Number | MFCD00053498 |
| SMILES | C1=C(C=C(C(=C1Cl)OCC(=O)O)Cl)Cl |
| IUPAC Name | 2-(2,4,6-trichlorophenoxy)acetic acid |
| InChI Key | KZDCLQBOHGBWOI-UHFFFAOYSA-N |
| Molecular Formula | C8H5Cl3O3 |
4-Chlorobenzyl Mercaptan 98.0+%, TCI America™
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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 |
3-Chlorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| 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 |
4-Chloro-3-fluoroaniline 97.0+%, TCI America™
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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 |
Methyl (3-Chlorophenyl)acetate 98.0+%, TCI America™
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CAS: 53088-68-9 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00800679 InChI Key: HTBBVKFFDDQVER-UHFFFAOYSA-N PubChem CID: 2733544 IUPAC Name: methyl 2-(3-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=CC(Cl)=C1
| PubChem CID | 2733544 |
|---|---|
| CAS | 53088-68-9 |
| Molecular Weight (g/mol) | 184.62 |
| MDL Number | MFCD00800679 |
| SMILES | COC(=O)CC1=CC=CC(Cl)=C1 |
| IUPAC Name | methyl 2-(3-chlorophenyl)acetate |
| InChI Key | HTBBVKFFDDQVER-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
4-Chloroaniline 99.0+%, TCI America™
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CAS: 106-47-8 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.571 MDL Number: MFCD00007835 InChI Key: QSNSCYSYFYORTR-UHFFFAOYSA-N Synonym: p-chloroaniline,4-chlorobenzenamine,p-chloraniline,benzenamine, 4-chloro,p-chlorophenylamine,4-chlorophenylamine,para-chloroaniline,1-amino-4-chlorobenzene,p-aminochlorobenzene,4-aminochlorobenzene PubChem CID: 7812 ChEBI: CHEBI:20331 IUPAC Name: 4-chloroaniline SMILES: C1=CC(=CC=C1N)Cl
| PubChem CID | 7812 |
|---|---|
| CAS | 106-47-8 |
| Molecular Weight (g/mol) | 127.571 |
| ChEBI | CHEBI:20331 |
| MDL Number | MFCD00007835 |
| SMILES | C1=CC(=CC=C1N)Cl |
| Synonym | p-chloroaniline,4-chlorobenzenamine,p-chloraniline,benzenamine, 4-chloro,p-chlorophenylamine,4-chlorophenylamine,para-chloroaniline,1-amino-4-chlorobenzene,p-aminochlorobenzene,4-aminochlorobenzene |
| IUPAC Name | 4-chloroaniline |
| InChI Key | QSNSCYSYFYORTR-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
Mesityl Chloride 97.0+%, TCI America™
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CAS: 1667-04-5 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.64 MDL Number: MFCD00045173 InChI Key: WDZACGWEPQLKOM-UHFFFAOYSA-N Synonym: 2-Chloromesitylene, 2-Chloro-1,3,5-trimethylbenzene PubChem CID: 15462 IUPAC Name: 2-chloro-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(Cl)C(C)=C1
| PubChem CID | 15462 |
|---|---|
| CAS | 1667-04-5 |
| Molecular Weight (g/mol) | 154.64 |
| MDL Number | MFCD00045173 |
| SMILES | CC1=CC(C)=C(Cl)C(C)=C1 |
| Synonym | 2-Chloromesitylene, 2-Chloro-1,3,5-trimethylbenzene |
| IUPAC Name | 2-chloro-1,3,5-trimethylbenzene |
| InChI Key | WDZACGWEPQLKOM-UHFFFAOYSA-N |
| Molecular Formula | C9H11Cl |
1-Chloro-3,5-dimethoxybenzene 97.0+%, TCI America™
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CAS: 7051-16-3 Molecular Formula: C8H9ClO2 Molecular Weight (g/mol): 172.608 MDL Number: MFCD00008382 InChI Key: WQHNWJBSROXROL-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethoxybenzene,3,5-dimethoxychlorobenzene,benzene, 1-chloro-3,5-dimethoxy,5-chlororesorcinol dimethyl ether,1,3-dimethoxy-5-chlorobenzene,pubchem3042,benzene,5-dimethoxy,acmc-209oev,wln: gr co1 eo1,3,5-dimethoxyphenyl chloride PubChem CID: 81502 IUPAC Name: 1-chloro-3,5-dimethoxybenzene SMILES: COC1=CC(=CC(=C1)Cl)OC
| PubChem CID | 81502 |
|---|---|
| CAS | 7051-16-3 |
| Molecular Weight (g/mol) | 172.608 |
| MDL Number | MFCD00008382 |
| SMILES | COC1=CC(=CC(=C1)Cl)OC |
| Synonym | 5-chloro-1,3-dimethoxybenzene,3,5-dimethoxychlorobenzene,benzene, 1-chloro-3,5-dimethoxy,5-chlororesorcinol dimethyl ether,1,3-dimethoxy-5-chlorobenzene,pubchem3042,benzene,5-dimethoxy,acmc-209oev,wln: gr co1 eo1,3,5-dimethoxyphenyl chloride |
| IUPAC Name | 1-chloro-3,5-dimethoxybenzene |
| InChI Key | WQHNWJBSROXROL-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO2 |
4-Chlorothiobenzamide 97.0+%, TCI America™
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CAS: 2521-24-6 Molecular Formula: C7H6ClNS Molecular Weight (g/mol): 171.64 MDL Number: MFCD00040956 InChI Key: OKPUICCJRDBRJT-UHFFFAOYSA-N Synonym: 4-chlorothiobenzamide,4-chlorobenzothioamide,p-chlorothiobenzamide,p-chlorobenzothiamide,4-chlorobenzene-1-carbothioamide,4-chloro-thiobenzamide,benzenecarbothioamide, 4-chloro,benzamide, p-chlorothio,benzamide, p-chlorothio-8ci,amino 4-chlorophenyl methane-1-thione PubChem CID: 2734826 IUPAC Name: 4-chlorobenzene-1-carbothioamide SMILES: NC(=S)C1=CC=C(Cl)C=C1
| PubChem CID | 2734826 |
|---|---|
| CAS | 2521-24-6 |
| Molecular Weight (g/mol) | 171.64 |
| MDL Number | MFCD00040956 |
| SMILES | NC(=S)C1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorothiobenzamide,4-chlorobenzothioamide,p-chlorothiobenzamide,p-chlorobenzothiamide,4-chlorobenzene-1-carbothioamide,4-chloro-thiobenzamide,benzenecarbothioamide, 4-chloro,benzamide, p-chlorothio,benzamide, p-chlorothio-8ci,amino 4-chlorophenyl methane-1-thione |
| IUPAC Name | 4-chlorobenzene-1-carbothioamide |
| InChI Key | OKPUICCJRDBRJT-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNS |
2-Chloro-D-mandelic Acid 98.0+%, TCI America™
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CAS: 52950-18-2 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00798429 InChI Key: RWOLDZZTBNYTMS-SSDOTTSWSA-N Synonym: r---2-chloromandelic acid,r-2-2-chlorophenyl-2-hydroxyacetic acid,r-2-chloromandelic acid,r-o-chloromandelic acid,2-chloro-d-mandelic acid,2r-2-2-chlorophenyl-2-hydroxyacetic acid,r-2-chlorophenyl hydroxy acetic acid,pubchem5742,ksc914s2l,r---2-chloromandelicacid PubChem CID: 2733641 IUPAC Name: (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)O)Cl
| PubChem CID | 2733641 |
|---|---|
| CAS | 52950-18-2 |
| Molecular Weight (g/mol) | 186.591 |
| MDL Number | MFCD00798429 |
| SMILES | C1=CC=C(C(=C1)C(C(=O)O)O)Cl |
| Synonym | r---2-chloromandelic acid,r-2-2-chlorophenyl-2-hydroxyacetic acid,r-2-chloromandelic acid,r-o-chloromandelic acid,2-chloro-d-mandelic acid,2r-2-2-chlorophenyl-2-hydroxyacetic acid,r-2-chlorophenyl hydroxy acetic acid,pubchem5742,ksc914s2l,r---2-chloromandelicacid |
| IUPAC Name | (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid |
| InChI Key | RWOLDZZTBNYTMS-SSDOTTSWSA-N |
| Molecular Formula | C8H7ClO3 |
4-Chloro-2-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| 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 |
4-(4-Chlorobenzyl)pyridine 95.0+%, TCI America™
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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 |