Chlorobenzene
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Filtered Search Results
2-Chlorobenzonitrile 98.0+%, TCI America™
CAS: 873-32-5 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.566 MDL Number: MFCD00001779 InChI Key: NHWQMJMIYICNBP-UHFFFAOYSA-N Synonym: benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech PubChem CID: 13391 IUPAC Name: 2-chlorobenzonitrile SMILES: C1=CC=C(C(=C1)C#N)Cl
| PubChem CID | 13391 |
|---|---|
| CAS | 873-32-5 |
| Molecular Weight (g/mol) | 137.566 |
| MDL Number | MFCD00001779 |
| SMILES | C1=CC=C(C(=C1)C#N)Cl |
| Synonym | benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech |
| IUPAC Name | 2-chlorobenzonitrile |
| InChI Key | NHWQMJMIYICNBP-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClN |
2-Chloro-5-methyl-1,4-phenylenediamine 98.0+%, TCI America™
CAS: 5307-03-9 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00190684 InChI Key: CPCPKQUNFFHAIZ-UHFFFAOYSA-N Synonym: 2,5-Diamino-4-chlorotoluene PubChem CID: 79193 IUPAC Name: 2-chloro-5-methylbenzene-1,4-diamine SMILES: CC1=CC(=C(C=C1N)Cl)N
| PubChem CID | 79193 |
|---|---|
| CAS | 5307-03-9 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00190684 |
| SMILES | CC1=CC(=C(C=C1N)Cl)N |
| Synonym | 2,5-Diamino-4-chlorotoluene |
| IUPAC Name | 2-chloro-5-methylbenzene-1,4-diamine |
| InChI Key | CPCPKQUNFFHAIZ-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2 |
2-Amino-4-chlorobenzonitrile 98.0+%, TCI America™
CAS: 38487-86-4 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD00035927 InChI Key: UZHALXIAWJOLLR-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile PubChem CID: 170059 IUPAC Name: 2-amino-4-chlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)N)C#N
| PubChem CID | 170059 |
|---|---|
| CAS | 38487-86-4 |
| Molecular Weight (g/mol) | 152.581 |
| MDL Number | MFCD00035927 |
| SMILES | C1=CC(=C(C=C1Cl)N)C#N |
| Synonym | benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile |
| IUPAC Name | 2-amino-4-chlorobenzonitrile |
| InChI Key | UZHALXIAWJOLLR-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
1-Chloro-2,4-bis(hexyloxy)benzene 96.0+%, TCI America™
CAS: 851228-26-7 Molecular Formula: C18H29ClO2 Molecular Weight (g/mol): 312.878 InChI Key: DVCXRBBOSKEYRG-UHFFFAOYSA-N PubChem CID: 86047093 IUPAC Name: 1-chloro-2,4-dihexoxybenzene SMILES: CCCCCCOC1=CC(=C(C=C1)Cl)OCCCCCC
| PubChem CID | 86047093 |
|---|---|
| CAS | 851228-26-7 |
| Molecular Weight (g/mol) | 312.878 |
| SMILES | CCCCCCOC1=CC(=C(C=C1)Cl)OCCCCCC |
| IUPAC Name | 1-chloro-2,4-dihexoxybenzene |
| InChI Key | DVCXRBBOSKEYRG-UHFFFAOYSA-N |
| Molecular Formula | C18H29ClO2 |
| PubChem CID | 3854610 |
|---|---|
| CAS | 175883-63-3 |
| MDL Number | MFCD04039010 |
| Physical Form | Crystal-Powder at 20°C |
| TSCA | No |
| IUPAC Name | (3-chloro-4-methylphenyl)boronic acid |
| InChI Key | YTJUYWRCAZWVSX-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |
| Formula Weight | 170.40 |
1-Chloro-2,5-diethoxybenzene 98.0+%, TCI America™
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 |
4,4'-Dichlorodiphenyl Disulfide 98.0+%, TCI America™
CAS: 1142-19-4 Molecular Formula: C12H8Cl2S2 Molecular Weight (g/mol): 287.216 MDL Number: MFCD00013642 InChI Key: ZIXXRXGPBFMPFD-UHFFFAOYSA-N Synonym: 4,4'-dichlorodiphenyl disulfide,bis 4-chlorophenyl disulfide,disulfide, bis 4-chlorophenyl,ddds,ddds pesticide,disulfide, bis p-chlorophenyl,p-chlorophenyl disulfide,4-chlorophenyl disulfide,bis p-chlorophenyl disulfide,4,4'-dichloro diphenyl disulfide PubChem CID: 14360 IUPAC Name: 1-chloro-4-[(4-chlorophenyl)disulfanyl]benzene SMILES: C1=CC(=CC=C1SSC2=CC=C(C=C2)Cl)Cl
| PubChem CID | 14360 |
|---|---|
| CAS | 1142-19-4 |
| Molecular Weight (g/mol) | 287.216 |
| MDL Number | MFCD00013642 |
| SMILES | C1=CC(=CC=C1SSC2=CC=C(C=C2)Cl)Cl |
| Synonym | 4,4'-dichlorodiphenyl disulfide,bis 4-chlorophenyl disulfide,disulfide, bis 4-chlorophenyl,ddds,ddds pesticide,disulfide, bis p-chlorophenyl,p-chlorophenyl disulfide,4-chlorophenyl disulfide,bis p-chlorophenyl disulfide,4,4'-dichloro diphenyl disulfide |
| IUPAC Name | 1-chloro-4-[(4-chlorophenyl)disulfanyl]benzene |
| InChI Key | ZIXXRXGPBFMPFD-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl2S2 |
Methyl (4-Chlorophenyl)acetate 98.0+%, TCI America™
CAS: 52449-43-1 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00032743 InChI Key: WWIYGBWRUXQDND-UHFFFAOYSA-N Synonym: methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382 PubChem CID: 104196 IUPAC Name: methyl 2-(4-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=C(Cl)C=C1
| PubChem CID | 104196 |
|---|---|
| CAS | 52449-43-1 |
| Molecular Weight (g/mol) | 184.62 |
| MDL Number | MFCD00032743 |
| SMILES | COC(=O)CC1=CC=C(Cl)C=C1 |
| Synonym | methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382 |
| IUPAC Name | methyl 2-(4-chlorophenyl)acetate |
| InChI Key | WWIYGBWRUXQDND-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
3-Chlorotoluene 99.0+%, TCI America™
CAS: 108-41-8 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000595 InChI Key: OSOUNOBYRMOXQQ-UHFFFAOYSA-N Synonym: 3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3- PubChem CID: 7931 IUPAC Name: 1-chloro-3-methylbenzene SMILES: CC1=CC=CC(Cl)=C1
| PubChem CID | 7931 |
|---|---|
| CAS | 108-41-8 |
| Molecular Weight (g/mol) | 126.58 |
| MDL Number | MFCD00000595 |
| SMILES | CC1=CC=CC(Cl)=C1 |
| Synonym | 3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3- |
| IUPAC Name | 1-chloro-3-methylbenzene |
| InChI Key | OSOUNOBYRMOXQQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl |
3-Chlorobenzonitrile 98.0+%, TCI America™
CAS: 766-84-7 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001798 InChI Key: WBUOVKBZJOIOAE-UHFFFAOYSA-N Synonym: m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 PubChem CID: 13015 IUPAC Name: 3-chlorobenzonitrile SMILES: ClC1=CC=CC(=C1)C#N
| PubChem CID | 13015 |
|---|---|
| CAS | 766-84-7 |
| Molecular Weight (g/mol) | 137.57 |
| MDL Number | MFCD00001798 |
| SMILES | ClC1=CC=CC(=C1)C#N |
| Synonym | m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 |
| IUPAC Name | 3-chlorobenzonitrile |
| InChI Key | WBUOVKBZJOIOAE-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClN |
1-(4-Chlorophenyl)-3-methyl-5-pyrazolone 98.0+%, TCI America™
CAS: 13024-90-3 Molecular Formula: C10H9ClN2O Molecular Weight (g/mol): 208.65 MDL Number: MFCD00043814 InChI Key: WHIXQFSPEDIMGL-UHFFFAOYSA-N PubChem CID: 83055 IUPAC Name: 1-(4-chlorophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one SMILES: CC1=NN(C(=O)C1)C1=CC=C(Cl)C=C1
| PubChem CID | 83055 |
|---|---|
| CAS | 13024-90-3 |
| Molecular Weight (g/mol) | 208.65 |
| MDL Number | MFCD00043814 |
| SMILES | CC1=NN(C(=O)C1)C1=CC=C(Cl)C=C1 |
| IUPAC Name | 1-(4-chlorophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one |
| InChI Key | WHIXQFSPEDIMGL-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClN2O |
2-(4-Chlorophenyl)ethanol 98.0+%, TCI America™
CAS: 1875-88-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002899 InChI Key: HZFRKZWBVUJYDA-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl ethanol,4-chlorophenethylalcohol,4-chlorophenethyl alcohol,2-4-chlorophenyl ethan-1-ol,benzeneethanol, 4-chloro,p-chlorophenethylic alcohol,4-chlorophenethanol,4-chlorophenyl methyl carbinol,4-chlorobenzeneethanol,p-chlorophenethylalcohol PubChem CID: 74647 IUPAC Name: 2-(4-chlorophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)Cl
| PubChem CID | 74647 |
|---|---|
| CAS | 1875-88-3 |
| Molecular Weight (g/mol) | 156.609 |
| MDL Number | MFCD00002899 |
| SMILES | C1=CC(=CC=C1CCO)Cl |
| Synonym | 2-4-chlorophenyl ethanol,4-chlorophenethylalcohol,4-chlorophenethyl alcohol,2-4-chlorophenyl ethan-1-ol,benzeneethanol, 4-chloro,p-chlorophenethylic alcohol,4-chlorophenethanol,4-chlorophenyl methyl carbinol,4-chlorobenzeneethanol,p-chlorophenethylalcohol |
| IUPAC Name | 2-(4-chlorophenyl)ethanol |
| InChI Key | HZFRKZWBVUJYDA-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
5-(2-Chlorophenyl)-1H-tetrazole 98.0+%, TCI America™
CAS: 50907-46-5 Molecular Formula: C7H5ClN4 Molecular Weight (g/mol): 180.60 MDL Number: MFCD00040950 InChI Key: PSUIIKIEUATWCZ-UHFFFAOYSA-N Synonym: 5-2-chlorophenyl-1h-tetrazole,5-2-chlorophenyl-2h-tetrazole,5-2-chlorophenyl-2h-1,2,3,4-tetrazole,5-2-chlorophenyl tetrazole,5-2-chlorophenyl-2h-tetraazole,2h-tetrazole,5-2-chlorophenyl,5-2-chlorophenyl-1h-1,2,3,4-tetrazole,5-2-chlorophenyl-1h-1,2,3,4-tetraazole,ldha inhibitor, 14,2-chlorophenyl tetrazole PubChem CID: 560735 IUPAC Name: 5-(2-chlorophenyl)-2H-1,2,3,4-tetrazole SMILES: ClC1=CC=CC=C1C1=NNN=N1
| PubChem CID | 560735 |
|---|---|
| CAS | 50907-46-5 |
| Molecular Weight (g/mol) | 180.60 |
| MDL Number | MFCD00040950 |
| SMILES | ClC1=CC=CC=C1C1=NNN=N1 |
| Synonym | 5-2-chlorophenyl-1h-tetrazole,5-2-chlorophenyl-2h-tetrazole,5-2-chlorophenyl-2h-1,2,3,4-tetrazole,5-2-chlorophenyl tetrazole,5-2-chlorophenyl-2h-tetraazole,2h-tetrazole,5-2-chlorophenyl,5-2-chlorophenyl-1h-1,2,3,4-tetrazole,5-2-chlorophenyl-1h-1,2,3,4-tetraazole,ldha inhibitor, 14,2-chlorophenyl tetrazole |
| IUPAC Name | 5-(2-chlorophenyl)-2H-1,2,3,4-tetrazole |
| InChI Key | PSUIIKIEUATWCZ-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN4 |
Pentachloroaniline 97.0+%, TCI America™
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-Chloro-2-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 450-96-4 Molecular Formula: C7H4ClF3O Molecular Weight (g/mol): 196.55 MDL Number: MFCD03840206 InChI Key: NZRLCYJRHKUVCV-UHFFFAOYSA-N PubChem CID: 2782782 IUPAC Name: 1-chloro-2-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC=C1Cl
| PubChem CID | 2782782 |
|---|---|
| CAS | 450-96-4 |
| Molecular Weight (g/mol) | 196.55 |
| MDL Number | MFCD03840206 |
| SMILES | FC(F)(F)OC1=CC=CC=C1Cl |
| IUPAC Name | 1-chloro-2-(trifluoromethoxy)benzene |
| InChI Key | NZRLCYJRHKUVCV-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3O |