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2,3-Dimethylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 183158-34-1 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.984 MDL Number: MFCD01863524 InChI Key: ZYYANAWVBDFAHY-UHFFFAOYSA-N Synonym: 2,3-dimethylbenzeneboronic acid,2,3-dimethylphenyl boronic acid,o-xylene-3-boronic acid,2,3-dimethylphenyl boranediol,2,3-dimethylbenzeneboronicacid,2,3-dimethylphenylboronicacid,pubchem5037,acmc-1bxk2,amtb394,ksc174k9l PubChem CID: 2773395 IUPAC Name: (2,3-dimethylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)C)C)(O)O
| PubChem CID | 2773395 |
|---|---|
| CAS | 183158-34-1 |
| Molecular Weight (g/mol) | 149.984 |
| MDL Number | MFCD01863524 |
| SMILES | B(C1=C(C(=CC=C1)C)C)(O)O |
| Synonym | 2,3-dimethylbenzeneboronic acid,2,3-dimethylphenyl boronic acid,o-xylene-3-boronic acid,2,3-dimethylphenyl boranediol,2,3-dimethylbenzeneboronicacid,2,3-dimethylphenylboronicacid,pubchem5037,acmc-1bxk2,amtb394,ksc174k9l |
| IUPAC Name | (2,3-dimethylphenyl)boronic acid |
| InChI Key | ZYYANAWVBDFAHY-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
Detomidine Hydrochloride 98.0+%, TCI America™
CAS: 90038-01-0 Molecular Formula: C12H15ClN2 Molecular Weight (g/mol): 222.716 MDL Number: MFCD17292784 InChI Key: OIWRDXKNDCJZSM-UHFFFAOYSA-N Synonym: 5-(2,3-Dimethylbenzyl)-1H-imidazole Hydrochloride PubChem CID: 56031 IUPAC Name: 5-[(2,3-dimethylphenyl)methyl]-1H-imidazole;hydrochloride SMILES: CC1=C(C(=CC=C1)CC2=CN=CN2)C.Cl
| PubChem CID | 56031 |
|---|---|
| CAS | 90038-01-0 |
| Molecular Weight (g/mol) | 222.716 |
| MDL Number | MFCD17292784 |
| SMILES | CC1=C(C(=CC=C1)CC2=CN=CN2)C.Cl |
| Synonym | 5-(2,3-Dimethylbenzyl)-1H-imidazole Hydrochloride |
| IUPAC Name | 5-[(2,3-dimethylphenyl)methyl]-1H-imidazole;hydrochloride |
| InChI Key | OIWRDXKNDCJZSM-UHFFFAOYSA-N |
| Molecular Formula | C12H15ClN2 |
5-Bromo-m-xylene 98.0+%, TCI America™
CAS: 556-96-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000087 InChI Key: LMFRTSBQRLSJHC-UHFFFAOYSA-N Synonym: 5-bromo-m-xylene,3,5-dimethylbromobenzene,benzene, 1-bromo-3,5-dimethyl,m-xylene, 5-bromo,5-bromo-1,3-xylene,5-bromo-1,3-dimethylbenzene,1-bromo-3,5-dimethyl-benzene,5-bromo-meta-xylene,5-bromo-3,5-dimethylbenzene,1-bromo-3,5-dimethyl benzene PubChem CID: 136357 IUPAC Name: 1-bromo-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)Br)C
| PubChem CID | 136357 |
|---|---|
| CAS | 556-96-7 |
| Molecular Weight (g/mol) | 185.064 |
| MDL Number | MFCD00000087 |
| SMILES | CC1=CC(=CC(=C1)Br)C |
| Synonym | 5-bromo-m-xylene,3,5-dimethylbromobenzene,benzene, 1-bromo-3,5-dimethyl,m-xylene, 5-bromo,5-bromo-1,3-xylene,5-bromo-1,3-dimethylbenzene,1-bromo-3,5-dimethyl-benzene,5-bromo-meta-xylene,5-bromo-3,5-dimethylbenzene,1-bromo-3,5-dimethyl benzene |
| IUPAC Name | 1-bromo-3,5-dimethylbenzene |
| InChI Key | LMFRTSBQRLSJHC-UHFFFAOYSA-N |
| Molecular Formula | C8H9Br |
2-(3-Chlorophenyl)ethanol 98.0+%, TCI America™
CAS: 5182-44-5 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00002892 InChI Key: NDWAVJKRSASRPH-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl ethanol,3-chlorophenethyl alcohol,benzeneethanol, 3-chloro,3-chlorophenethylalcohol,2-3-chlorophenyl ethan-1-ol,m-chlorophenethyl alcohol,m-chlorophenethylic alcohol,phenethyl alcohol, m-chloro,3-chlorobenzeneethanol,acmc-1cuee PubChem CID: 78856 IUPAC Name: 2-(3-chlorophenyl)ethan-1-ol SMILES: OCCC1=CC=CC(Cl)=C1
| PubChem CID | 78856 |
|---|---|
| CAS | 5182-44-5 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00002892 |
| SMILES | OCCC1=CC=CC(Cl)=C1 |
| Synonym | 2-3-chlorophenyl ethanol,3-chlorophenethyl alcohol,benzeneethanol, 3-chloro,3-chlorophenethylalcohol,2-3-chlorophenyl ethan-1-ol,m-chlorophenethyl alcohol,m-chlorophenethylic alcohol,phenethyl alcohol, m-chloro,3-chlorobenzeneethanol,acmc-1cuee |
| IUPAC Name | 2-(3-chlorophenyl)ethan-1-ol |
| InChI Key | NDWAVJKRSASRPH-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
3-Chloro-5-fluoroaniline 97.0+%, TCI America™
CAS: 4863-91-6 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD03407962 InChI Key: LPIFAHAICWJMRR-UHFFFAOYSA-N Synonym: pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96 PubChem CID: 2734838 IUPAC Name: 3-chloro-5-fluoroaniline SMILES: C1=C(C=C(C=C1F)Cl)N
| PubChem CID | 2734838 |
|---|---|
| CAS | 4863-91-6 |
| Molecular Weight (g/mol) | 145.561 |
| MDL Number | MFCD03407962 |
| SMILES | C1=C(C=C(C=C1F)Cl)N |
| Synonym | pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96 |
| IUPAC Name | 3-chloro-5-fluoroaniline |
| InChI Key | LPIFAHAICWJMRR-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
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-Chlorophenylacetic Acid 97.0+%, TCI America™
CAS: 1878-66-6 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00004344 InChI Key: CDPKJZJVTHSESZ-UHFFFAOYSA-N Synonym: 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl PubChem CID: 15880 ChEBI: CHEBI:30749 IUPAC Name: 2-(4-chlorophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(Cl)C=C1
| PubChem CID | 15880 |
|---|---|
| CAS | 1878-66-6 |
| Molecular Weight (g/mol) | 170.59 |
| ChEBI | CHEBI:30749 |
| MDL Number | MFCD00004344 |
| SMILES | OC(=O)CC1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl |
| IUPAC Name | 2-(4-chlorophenyl)acetic acid |
| InChI Key | CDPKJZJVTHSESZ-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
4-Chloro-2-fluoroaniline 98.0+%, TCI America™
CAS: 57946-56-2 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00010625 InChI Key: CSFDTBRRIBJILD-UHFFFAOYSA-N Synonym: 2-fluoro-4-chloroaniline,4-chloro-2-fluorobenzenamine,4-chloro-2-fluoro-phenylamine,benzenamine, 4-chloro-2-fluoro,4-chloro-2-fluoro-aniline,4-chloro-2-fluorophenylamine,pubchem1514,4-chloro-2fluoroaniline,4chloro-2-fluoroaniline,acmc-1at8a PubChem CID: 93898 IUPAC Name: 4-chloro-2-fluoroaniline SMILES: NC1=CC=C(Cl)C=C1F
| PubChem CID | 93898 |
|---|---|
| CAS | 57946-56-2 |
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD00010625 |
| SMILES | NC1=CC=C(Cl)C=C1F |
| Synonym | 2-fluoro-4-chloroaniline,4-chloro-2-fluorobenzenamine,4-chloro-2-fluoro-phenylamine,benzenamine, 4-chloro-2-fluoro,4-chloro-2-fluoro-aniline,4-chloro-2-fluorophenylamine,pubchem1514,4-chloro-2fluoroaniline,4chloro-2-fluoroaniline,acmc-1at8a |
| IUPAC Name | 4-chloro-2-fluoroaniline |
| InChI Key | CSFDTBRRIBJILD-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
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 |
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 |
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 |
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 |
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 |
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 |