Chlorobenzene
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Filtered Search Results
2-Chlorobenzotrichloride 98.0+%, TCI America™
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CAS: 2136-89-2 Molecular Formula: C7H4Cl4 Molecular Weight (g/mol): 229.909 MDL Number: MFCD00000788 InChI Key: MFHPYLFZSCSNST-UHFFFAOYSA-N Synonym: 1-chloro-2-trichloromethyl benzene,2-chlorobenzotrichloride,o-chlorobenzotrichloride,benzene, chloro trichloromethyl,o-chlorobenzylidyne chloride,benzene, 1-chloro-2-trichloromethyl,o-chlorophenyltrichloromethane,alpha,alpha,alpha,2-tetrachlorotoluene,chlorophenyltrichloromethane,alpha,alpha,alpha,ar-tetrachlorotoluene PubChem CID: 16494 IUPAC Name: 1-chloro-2-(trichloromethyl)benzene SMILES: C1=CC=C(C(=C1)C(Cl)(Cl)Cl)Cl
| PubChem CID | 16494 |
|---|---|
| CAS | 2136-89-2 |
| Molecular Weight (g/mol) | 229.909 |
| MDL Number | MFCD00000788 |
| SMILES | C1=CC=C(C(=C1)C(Cl)(Cl)Cl)Cl |
| Synonym | 1-chloro-2-trichloromethyl benzene,2-chlorobenzotrichloride,o-chlorobenzotrichloride,benzene, chloro trichloromethyl,o-chlorobenzylidyne chloride,benzene, 1-chloro-2-trichloromethyl,o-chlorophenyltrichloromethane,alpha,alpha,alpha,2-tetrachlorotoluene,chlorophenyltrichloromethane,alpha,alpha,alpha,ar-tetrachlorotoluene |
| IUPAC Name | 1-chloro-2-(trichloromethyl)benzene |
| InChI Key | MFHPYLFZSCSNST-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl4 |
2-Bromo-5-chlorotoluene 98.0+%, TCI America™
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CAS: 14495-51-3 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00000602 InChI Key: RTIPTGMVQIIMKL-UHFFFAOYSA-N Synonym: 2-bromo-5-chlorotoluene,benzene, 1-bromo-4-chloro-2-methyl,toluene, 2-bromo-5-chloro,6-bromo-3-chlorotoluene,1-bromo-4-chloro-2-methyl-benzene,5-chloro-2-bromotoluene,pubchem3600,acmc-209ctq,2-bromo-5-chloro-toluene,ksc493i7b PubChem CID: 84476 IUPAC Name: 1-bromo-4-chloro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Cl)Br
| PubChem CID | 84476 |
|---|---|
| CAS | 14495-51-3 |
| Molecular Weight (g/mol) | 205.479 |
| MDL Number | MFCD00000602 |
| SMILES | CC1=C(C=CC(=C1)Cl)Br |
| Synonym | 2-bromo-5-chlorotoluene,benzene, 1-bromo-4-chloro-2-methyl,toluene, 2-bromo-5-chloro,6-bromo-3-chlorotoluene,1-bromo-4-chloro-2-methyl-benzene,5-chloro-2-bromotoluene,pubchem3600,acmc-209ctq,2-bromo-5-chloro-toluene,ksc493i7b |
| IUPAC Name | 1-bromo-4-chloro-2-methylbenzene |
| InChI Key | RTIPTGMVQIIMKL-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrCl |
4-Chloro-2-(trifluoromethoxy)aniline 98.0+%, TCI America™
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CAS: 175205-77-3 Molecular Formula: C7H5ClF3NO Molecular Weight (g/mol): 211.568 MDL Number: MFCD00153102 InChI Key: UCFTYLMKCJPWBX-UHFFFAOYSA-N PubChem CID: 2781526 IUPAC Name: 4-chloro-2-(trifluoromethoxy)aniline SMILES: C1=CC(=C(C=C1Cl)OC(F)(F)F)N
| PubChem CID | 2781526 |
|---|---|
| CAS | 175205-77-3 |
| Molecular Weight (g/mol) | 211.568 |
| MDL Number | MFCD00153102 |
| SMILES | C1=CC(=C(C=C1Cl)OC(F)(F)F)N |
| IUPAC Name | 4-chloro-2-(trifluoromethoxy)aniline |
| InChI Key | UCFTYLMKCJPWBX-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3NO |
2,4,5-Trichloroaniline 98.0+%, TCI America™
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CAS: 636-30-6 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.455 MDL Number: MFCD00007662 InChI Key: GUMCAKKKNKYFEB-UHFFFAOYSA-N Synonym: benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline PubChem CID: 12487 IUPAC Name: 2,4,5-trichloroaniline SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)N
| PubChem CID | 12487 |
|---|---|
| CAS | 636-30-6 |
| Molecular Weight (g/mol) | 196.455 |
| MDL Number | MFCD00007662 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)N |
| Synonym | benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline |
| IUPAC Name | 2,4,5-trichloroaniline |
| InChI Key | GUMCAKKKNKYFEB-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl3N |
alpha-(4-Chlorophenyl)-2-pyridinemethanol 98.0+%, TCI America™
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CAS: 27652-89-7 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.67 MDL Number: MFCD00023493 InChI Key: ZFUPOFQRQNJDNS-UHFFFAOYNA-N PubChem CID: 97719 IUPAC Name: (4-chlorophenyl)(pyridin-2-yl)methanol SMILES: OC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
| PubChem CID | 97719 |
|---|---|
| CAS | 27652-89-7 |
| Molecular Weight (g/mol) | 219.67 |
| MDL Number | MFCD00023493 |
| SMILES | OC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1 |
| IUPAC Name | (4-chlorophenyl)(pyridin-2-yl)methanol |
| InChI Key | ZFUPOFQRQNJDNS-UHFFFAOYNA-N |
| Molecular Formula | C12H10ClNO |
1-Chloro-2,5-diethoxybenzene 98.0+%, TCI America™
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CAS: 52196-74-4 Molecular Formula: C10H13ClO2 Molecular Weight (g/mol): 200.662 MDL Number: MFCD00026765 InChI Key: ZIMKMIAIVORSSX-UHFFFAOYSA-N Synonym: 2,5-Diethoxychlorobenzene PubChem CID: 40273 IUPAC Name: 2-chloro-1,4-diethoxybenzene SMILES: CCOC1=CC(=C(C=C1)OCC)Cl
| PubChem CID | 40273 |
|---|---|
| CAS | 52196-74-4 |
| Molecular Weight (g/mol) | 200.662 |
| MDL Number | MFCD00026765 |
| SMILES | CCOC1=CC(=C(C=C1)OCC)Cl |
| Synonym | 2,5-Diethoxychlorobenzene |
| IUPAC Name | 2-chloro-1,4-diethoxybenzene |
| InChI Key | ZIMKMIAIVORSSX-UHFFFAOYSA-N |
| Molecular Formula | C10H13ClO2 |
3-Chloroaniline 99.0+%, TCI America™
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CAS: 108-42-9 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00007765 InChI Key: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC Name: 3-chloroaniline SMILES: NC1=CC=CC(Cl)=C1
| PubChem CID | 7932 |
|---|---|
| CAS | 108-42-9 |
| Molecular Weight (g/mol) | 127.57 |
| MDL Number | MFCD00007765 |
| SMILES | NC1=CC=CC(Cl)=C1 |
| Synonym | m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro |
| IUPAC Name | 3-chloroaniline |
| InChI Key | PNPCRKVUWYDDST-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
4-Amino-2-chlorobenzonitrile 98.0+%, TCI America™
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CAS: 20925-27-3 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00035926 InChI Key: ZFBKYGFPUCUYIF-UHFFFAOYSA-N Synonym: 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p PubChem CID: 88728 IUPAC Name: 4-amino-2-chlorobenzonitrile SMILES: NC1=CC=C(C#N)C(Cl)=C1
| PubChem CID | 88728 |
|---|---|
| CAS | 20925-27-3 |
| Molecular Weight (g/mol) | 152.58 |
| MDL Number | MFCD00035926 |
| SMILES | NC1=CC=C(C#N)C(Cl)=C1 |
| Synonym | 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p |
| IUPAC Name | 4-amino-2-chlorobenzonitrile |
| InChI Key | ZFBKYGFPUCUYIF-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
5-Chloro-2-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2773336 |
|---|---|
| CAS | 148839-33-2 |
| Molecular Weight (g/mol) | 170.399 |
| MDL Number | MFCD03411939 |
| Physical Form | Crystal-Powder at 20°C |
| SMILES | B(C1=C(C=CC(=C1)Cl)C)(O)O |
| TSCA | No |
| IUPAC Name | (5-chloro-2-methylphenyl)boronic acid |
| InChI Key | QWTHTSAWMJFMOV-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |
| Formula Weight | 170.40 |
Diethyl (3-Chlorobenzyl)phosphonate 98.0+%, TCI America™
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CAS: 78055-64-8 Molecular Formula: C11H16ClO3P Molecular Weight (g/mol): 262.67 MDL Number: MFCD01861282 InChI Key: XJVQZLBCYMWOSM-UHFFFAOYSA-N Synonym: (3-Chlorobenzyl)phosphonic Acid Diethyl Ester PubChem CID: 10106792 IUPAC Name: 1-chloro-3-(diethoxyphosphorylmethyl)benzene SMILES: CCOP(=O)(CC1=CC(=CC=C1)Cl)OCC
| PubChem CID | 10106792 |
|---|---|
| CAS | 78055-64-8 |
| Molecular Weight (g/mol) | 262.67 |
| MDL Number | MFCD01861282 |
| SMILES | CCOP(=O)(CC1=CC(=CC=C1)Cl)OCC |
| Synonym | (3-Chlorobenzyl)phosphonic Acid Diethyl Ester |
| IUPAC Name | 1-chloro-3-(diethoxyphosphorylmethyl)benzene |
| InChI Key | XJVQZLBCYMWOSM-UHFFFAOYSA-N |
| Molecular Formula | C11H16ClO3P |
2-Chloro-4-fluoroaniline 98.0+%, TCI America™
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CAS: 2106-02-7 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00042530 InChI Key: XRAKCYJTJGTSMM-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-4-fluoro,2-chloro-4-fluorobenzenamine,2-chloro-4-fluorophenylamine,2-chloro-4-fluoro-phenylamine,pubchem2943,2-chloro-4fluoroaniline,2-chloro-4-fluroaniline,timtec-bb sbb004110,4-fluoro-2-chloroaniline,acmc-1cj1h PubChem CID: 75013 IUPAC Name: 2-chloro-4-fluoroaniline SMILES: C1=CC(=C(C=C1F)Cl)N
| PubChem CID | 75013 |
|---|---|
| CAS | 2106-02-7 |
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD00042530 |
| SMILES | C1=CC(=C(C=C1F)Cl)N |
| Synonym | benzenamine, 2-chloro-4-fluoro,2-chloro-4-fluorobenzenamine,2-chloro-4-fluorophenylamine,2-chloro-4-fluoro-phenylamine,pubchem2943,2-chloro-4fluoroaniline,2-chloro-4-fluroaniline,timtec-bb sbb004110,4-fluoro-2-chloroaniline,acmc-1cj1h |
| IUPAC Name | 2-chloro-4-fluoroaniline |
| InChI Key | XRAKCYJTJGTSMM-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
3,4,5-Trichloroaniline 98.0+%, TCI America™
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CAS: 634-91-3 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.46 MDL Number: MFCD00007769 InChI Key: XOGYQVITULCUGU-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trichloro,ccris 2398,aniline, 3,4,5-trichloro,3,4,5 trichloroaniline,acmc-1bag0,3,4,5-trichloro-aniline,3,4,5-trichlorophenylamine,3,4,5-trichlorobenzenamine,3,4,5-tris chloranyl aniline,3,4,5-trichloroaniline PubChem CID: 12469 IUPAC Name: 3,4,5-trichloroaniline SMILES: NC1=CC(Cl)=C(Cl)C(Cl)=C1
| PubChem CID | 12469 |
|---|---|
| CAS | 634-91-3 |
| Molecular Weight (g/mol) | 196.46 |
| MDL Number | MFCD00007769 |
| SMILES | NC1=CC(Cl)=C(Cl)C(Cl)=C1 |
| Synonym | benzenamine, 3,4,5-trichloro,ccris 2398,aniline, 3,4,5-trichloro,3,4,5 trichloroaniline,acmc-1bag0,3,4,5-trichloro-aniline,3,4,5-trichlorophenylamine,3,4,5-trichlorobenzenamine,3,4,5-tris chloranyl aniline,3,4,5-trichloroaniline |
| IUPAC Name | 3,4,5-trichloroaniline |
| InChI Key | XOGYQVITULCUGU-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl3N |
Pentachloroaniline 97.0+%, TCI America™
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CAS: 527-20-8 Molecular Formula: C6H2Cl5N Molecular Weight (g/mol): 265.339 MDL Number: MFCD00014769 InChI Key: KHCZSJXTDDHLGJ-UHFFFAOYSA-N Synonym: pentachloroaniline,pentachloroaminobenzene,benzenamine, 2,3,4,5,6-pentachloro,pca van,unii-uw5qvl647i,2,3,4,5,6-pentachlorobenzenamine,aniline, 2,3,4,5,6-pentachloro,uw5qvl647i,dsstox_cid_17584,dsstox_rid_79345 PubChem CID: 10693 IUPAC Name: 2,3,4,5,6-pentachloroaniline SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)N
| PubChem CID | 10693 |
|---|---|
| CAS | 527-20-8 |
| Molecular Weight (g/mol) | 265.339 |
| MDL Number | MFCD00014769 |
| SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)N |
| Synonym | pentachloroaniline,pentachloroaminobenzene,benzenamine, 2,3,4,5,6-pentachloro,pca van,unii-uw5qvl647i,2,3,4,5,6-pentachlorobenzenamine,aniline, 2,3,4,5,6-pentachloro,uw5qvl647i,dsstox_cid_17584,dsstox_rid_79345 |
| IUPAC Name | 2,3,4,5,6-pentachloroaniline |
| InChI Key | KHCZSJXTDDHLGJ-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl5N |
1,2,3-Trichlorobenzene 98.0+%, TCI America™
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CAS: 87-61-6 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000537 InChI Key: RELMFMZEBKVZJC-UHFFFAOYSA-N Synonym: trichlorobenzene,vic-trichlorobenzene,1,2,6-trichlorobenzene,benzene, 1,2,3-trichloro,benzene, trichloro,unii-nur9777ik4,ccris 5944,dsstox_cid_6193,dsstox_rid_78052,dsstox_gsid_26193 PubChem CID: 6895 ChEBI: CHEBI:35289 IUPAC Name: 1,2,3-trichlorobenzene SMILES: ClC1=CC=CC(Cl)=C1Cl
| PubChem CID | 6895 |
|---|---|
| CAS | 87-61-6 |
| Molecular Weight (g/mol) | 181.44 |
| ChEBI | CHEBI:35289 |
| MDL Number | MFCD00000537 |
| SMILES | ClC1=CC=CC(Cl)=C1Cl |
| Synonym | trichlorobenzene,vic-trichlorobenzene,1,2,6-trichlorobenzene,benzene, 1,2,3-trichloro,benzene, trichloro,unii-nur9777ik4,ccris 5944,dsstox_cid_6193,dsstox_rid_78052,dsstox_gsid_26193 |
| IUPAC Name | 1,2,3-trichlorobenzene |
| InChI Key | RELMFMZEBKVZJC-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3 |
4-Chlorobenzamidine Hydrochloride 98.0+%, TCI America™
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CAS: 14401-51-5 Molecular Formula: C7H8Cl2N2 Molecular Weight (g/mol): 191.055 MDL Number: MFCD00126401 InChI Key: RXAOGVQDNBYURA-UHFFFAOYSA-N Synonym: 4-chlorobenzamidine hydrochloride,4-chlorobenzene-1-carboximidamide hydrochloride,4-chlorobenzamidine hcl,p-chlorobenzamidine hydrochloride,4-chloro-benzamidine hydrochloride,4-chlorobenzenecarboximidamide monohydrochloride,benzenecarboximidamide, 4-chloro-, monohydrochloride,4-chlorobenzimidamide hydrochloride,benzamide, p-chloro-, hydrochloride 7ci,benzamidine, p-chloro-, monohydrochloride PubChem CID: 203436 IUPAC Name: 4-chlorobenzenecarboximidamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)Cl.Cl
| PubChem CID | 203436 |
|---|---|
| CAS | 14401-51-5 |
| Molecular Weight (g/mol) | 191.055 |
| MDL Number | MFCD00126401 |
| SMILES | C1=CC(=CC=C1C(=N)N)Cl.Cl |
| Synonym | 4-chlorobenzamidine hydrochloride,4-chlorobenzene-1-carboximidamide hydrochloride,4-chlorobenzamidine hcl,p-chlorobenzamidine hydrochloride,4-chloro-benzamidine hydrochloride,4-chlorobenzenecarboximidamide monohydrochloride,benzenecarboximidamide, 4-chloro-, monohydrochloride,4-chlorobenzimidamide hydrochloride,benzamide, p-chloro-, hydrochloride 7ci,benzamidine, p-chloro-, monohydrochloride |
| IUPAC Name | 4-chlorobenzenecarboximidamide;hydrochloride |
| InChI Key | RXAOGVQDNBYURA-UHFFFAOYSA-N |
| Molecular Formula | C7H8Cl2N2 |