Chlorobenzene
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Filtered Search Results
Mesityl Chloride 97.0+%, TCI America™
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 |
| 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 |
2,4,6-Trichlorophenoxyacetic Acid 98.0+%, TCI America™
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 |
2,3,4-Trichloroaniline 98.0+%, TCI America™
CAS: 634-67-3 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.46 MDL Number: MFCD00042819 InChI Key: RRJUYQOFOMFVQS-UHFFFAOYSA-N Synonym: aniline, 2,3,4-trichloro,benzenamine, trichloro,benzenamine, 2,3,4-trichloro,unii-84pw2m8b8c,ccris 2397,2,3,4-trichlorophenylamine,2,4-trichloroaniline,aniline,3,4-trichloro,acmc-1ax1h,2,3,4-trichlorobenzenamine PubChem CID: 12464 IUPAC Name: 2,3,4-trichloroaniline SMILES: NC1=CC=C(Cl)C(Cl)=C1Cl
| PubChem CID | 12464 |
|---|---|
| CAS | 634-67-3 |
| Molecular Weight (g/mol) | 196.46 |
| MDL Number | MFCD00042819 |
| SMILES | NC1=CC=C(Cl)C(Cl)=C1Cl |
| Synonym | aniline, 2,3,4-trichloro,benzenamine, trichloro,benzenamine, 2,3,4-trichloro,unii-84pw2m8b8c,ccris 2397,2,3,4-trichlorophenylamine,2,4-trichloroaniline,aniline,3,4-trichloro,acmc-1ax1h,2,3,4-trichlorobenzenamine |
| IUPAC Name | 2,3,4-trichloroaniline |
| InChI Key | RRJUYQOFOMFVQS-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl3N |
4-Chlorophenylacetyl Chloride 98.0+%, TCI America™
CAS: 25026-34-0 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00037111 InChI Key: UMQUIRYNOVNYPA-UHFFFAOYSA-N Synonym: 4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride PubChem CID: 90692 IUPAC Name: 2-(4-chlorophenyl)acetyl chloride SMILES: ClC(=O)CC1=CC=C(Cl)C=C1
| PubChem CID | 90692 |
|---|---|
| CAS | 25026-34-0 |
| Molecular Weight (g/mol) | 189.04 |
| MDL Number | MFCD00037111 |
| SMILES | ClC(=O)CC1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorophenylacetyl chloride,p-chlorophenylacetyl chloride,2-4-chlorophenyl acetyl chloride,4-chlorobenzeneacetyl chloride,benzeneacetyl chloride, 4-chloro,4-chlorophenylacetylchloride,acmc-1cch1,4-chlorobenzeneacetylchloride,4-chlorobenzenacetyl chloride,p-chlorophenyl-acetyl chloride |
| IUPAC Name | 2-(4-chlorophenyl)acetyl chloride |
| InChI Key | UMQUIRYNOVNYPA-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O |
4-Chlorophenoxyacetic Acid 98.0+%, TCI America™
CAS: 122-88-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00004305 InChI Key: SODPIMGUZLOIPE-UHFFFAOYSA-N Synonym: 4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold PubChem CID: 26229 ChEBI: CHEBI:1808 IUPAC Name: 2-(4-chlorophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)Cl
| PubChem CID | 26229 |
|---|---|
| CAS | 122-88-3 |
| Molecular Weight (g/mol) | 186.591 |
| ChEBI | CHEBI:1808 |
| MDL Number | MFCD00004305 |
| SMILES | C1=CC(=CC=C1OCC(=O)O)Cl |
| Synonym | 4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold |
| IUPAC Name | 2-(4-chlorophenoxy)acetic acid |
| InChI Key | SODPIMGUZLOIPE-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
2-Chloro-L-mandelic Acid 98.0+%, TCI America™
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 |
Ethyl 4-(4-Chloro-2-methylphenoxy)butyrate 98.0+%, TCI America™
CAS: 10443-70-6 Molecular Formula: C13H17ClO3 Molecular Weight (g/mol): 256.726 MDL Number: MFCD00128924 InChI Key: XNKARWLGLZGMGX-UHFFFAOYSA-N Synonym: 4-(4-Chloro-2-methylphenoxy)butyric Acid Ethyl Ester, MCPB Ethyl Ester PubChem CID: 25286 IUPAC Name: ethyl 4-(4-chloro-2-methylphenoxy)butanoate SMILES: CCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C
| PubChem CID | 25286 |
|---|---|
| CAS | 10443-70-6 |
| Molecular Weight (g/mol) | 256.726 |
| MDL Number | MFCD00128924 |
| SMILES | CCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C |
| Synonym | 4-(4-Chloro-2-methylphenoxy)butyric Acid Ethyl Ester, MCPB Ethyl Ester |
| IUPAC Name | ethyl 4-(4-chloro-2-methylphenoxy)butanoate |
| InChI Key | XNKARWLGLZGMGX-UHFFFAOYSA-N |
| Molecular Formula | C13H17ClO3 |
3-Chlorophenylacetic Acid 98.0+%, TCI America™
CAS: 1878-65-5 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00004332 InChI Key: WFPMUFXQDKMVCO-UHFFFAOYSA-N Synonym: 3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl PubChem CID: 15879 IUPAC Name: 2-(3-chlorophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(Cl)=C1
| PubChem CID | 15879 |
|---|---|
| CAS | 1878-65-5 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00004332 |
| SMILES | OC(=O)CC1=CC=CC(Cl)=C1 |
| Synonym | 3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl |
| IUPAC Name | 2-(3-chlorophenyl)acetic acid |
| InChI Key | WFPMUFXQDKMVCO-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
1-Chloro-3,5-dimethoxybenzene 97.0+%, TCI America™
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 |
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 |
3'-Amino-4'-chloroacetanilide 98.0+%, TCI America™
CAS: 51867-83-5 Molecular Formula: C8H9ClN2O Molecular Weight (g/mol): 184.623 MDL Number: MFCD02093411 InChI Key: MIIPQGGYCFVDAI-UHFFFAOYSA-N Synonym: n-3-amino-4-chlorophenyl acetamide,3'-amino-4'-chloroacetanilide,5-acetylamido-2-chloroaniline,3-amino-4-chloroacetanilide,n-3-amino-4-chloro-phenyl acetamide,n-3-amino-4-chlorphenyl acetamid,acetamide, n-3-amino-4-chlorophenyl,n-3-azanyl-4-chloranyl-phenyl ethanamide,acmc-209kwg,ksc595a1f PubChem CID: 103996 ChEBI: CHEBI:86568 IUPAC Name: N-(3-amino-4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC(=C(C=C1)Cl)N
| PubChem CID | 103996 |
|---|---|
| CAS | 51867-83-5 |
| Molecular Weight (g/mol) | 184.623 |
| ChEBI | CHEBI:86568 |
| MDL Number | MFCD02093411 |
| SMILES | CC(=O)NC1=CC(=C(C=C1)Cl)N |
| Synonym | n-3-amino-4-chlorophenyl acetamide,3'-amino-4'-chloroacetanilide,5-acetylamido-2-chloroaniline,3-amino-4-chloroacetanilide,n-3-amino-4-chloro-phenyl acetamide,n-3-amino-4-chlorphenyl acetamid,acetamide, n-3-amino-4-chlorophenyl,n-3-azanyl-4-chloranyl-phenyl ethanamide,acmc-209kwg,ksc595a1f |
| IUPAC Name | N-(3-amino-4-chlorophenyl)acetamide |
| InChI Key | MIIPQGGYCFVDAI-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClN2O |
2'-Chloroacetanilide 98.0+%, TCI America™
CAS: 533-17-5 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.61 MDL Number: MFCD00045169 InChI Key: KNVQTRVKSOEHPU-UHFFFAOYSA-N Synonym: 2'-chloroacetanilide,n-2-chlorophenyl acetamide,o-chloroacetanilide,acetamide, n-2-chlorophenyl,2'-chloro acetanilide,acetanilide, 2'-chloro,unii-20c42pa69y,a-chloroacetanilide,acetic acid, amide, n-2-chlorophenyl,acmc-209l5z PubChem CID: 10777 ChEBI: CHEBI:35087 IUPAC Name: N-(2-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1Cl
| PubChem CID | 10777 |
|---|---|
| CAS | 533-17-5 |
| Molecular Weight (g/mol) | 169.61 |
| ChEBI | CHEBI:35087 |
| MDL Number | MFCD00045169 |
| SMILES | CC(=O)NC1=CC=CC=C1Cl |
| Synonym | 2'-chloroacetanilide,n-2-chlorophenyl acetamide,o-chloroacetanilide,acetamide, n-2-chlorophenyl,2'-chloro acetanilide,acetanilide, 2'-chloro,unii-20c42pa69y,a-chloroacetanilide,acetic acid, amide, n-2-chlorophenyl,acmc-209l5z |
| IUPAC Name | N-(2-chlorophenyl)acetamide |
| InChI Key | KNVQTRVKSOEHPU-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO |
Methyl (2-Chlorophenyl)acetate 98.0+%, TCI America™
CAS: 57486-68-7 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00137445 InChI Key: KHBWTRFWQROKJZ-UHFFFAOYSA-N Synonym: methyl 2-chlorophenylacetate,methyl 2-2-chlorophenyl acetate,methyl 2-chlorophenyl acetate,2-chlorophenyl acetic acid methyl ester,benzeneacetic acid, 2-chloro-, methyl ester,2-chlorophenylacetic acid methylester,2-chlorobenzeneacetic acid methyl ester,acmc-209lyj,methyl2-chlorophenylacetate 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) | 184.619 |
| MDL Number | MFCD00137445 |
| SMILES | COC(=O)CC1=CC=CC=C1Cl |
| Synonym | methyl 2-chlorophenylacetate,methyl 2-2-chlorophenyl acetate,methyl 2-chlorophenyl acetate,2-chlorophenyl acetic acid methyl ester,benzeneacetic acid, 2-chloro-, methyl ester,2-chlorophenylacetic acid methylester,2-chlorobenzeneacetic acid methyl ester,acmc-209lyj,methyl2-chlorophenylacetate |
| IUPAC Name | methyl 2-(2-chlorophenyl)acetate |
| InChI Key | KHBWTRFWQROKJZ-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
2,3,4,6-Tetrachlorophenol Sodium Salt 89.0+%, TCI America™
CAS: 131-61-3 Molecular Formula: C6HCl4NaO Molecular Weight (g/mol): 253.86 MDL Number: MFCD00019980 InChI Key: YLFFQZKUOUYUFG-UHFFFAOYSA-M PubChem CID: 23616151 IUPAC Name: sodium 2,3,4,6-tetrachlorobenzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C(Cl)=C(Cl)C=C1Cl
| PubChem CID | 23616151 |
|---|---|
| CAS | 131-61-3 |
| Molecular Weight (g/mol) | 253.86 |
| MDL Number | MFCD00019980 |
| SMILES | [Na+].[O-]C1=C(Cl)C(Cl)=C(Cl)C=C1Cl |
| IUPAC Name | sodium 2,3,4,6-tetrachlorobenzen-1-olate |
| InChI Key | YLFFQZKUOUYUFG-UHFFFAOYSA-M |
| Molecular Formula | C6HCl4NaO |