Chlorobenzene
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Filtered Search Results
2-(4-Chlorophenyl)ethanol 98.0+%, TCI America™
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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-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 |
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 |
1-Chloro-4-(trifluoromethoxy)benzene 98.0+%, TCI America™
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CAS: 461-81-4 Molecular Formula: C7H4ClF3O Molecular Weight (g/mol): 196.553 MDL Number: MFCD00040953 InChI Key: SELFZOLQRDPBKC-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy chlorobenzene,1-chloro-4-trifluoromethoxy benzene,4-chloro trifluoromethoxy benzene,p-chlorotrifluoromethoxybenzene,benzene, 1-chloro-4-trifluoromethoxy,4-chloro-alpha,alpha,alpha-trifluoroanisole,4-chloro-1-trifluoromethoxy benzene,pubchem4348,acmc-1aj10,ksc494s4h PubChem CID: 2777273 IUPAC Name: 1-chloro-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1OC(F)(F)F)Cl
| PubChem CID | 2777273 |
|---|---|
| CAS | 461-81-4 |
| Molecular Weight (g/mol) | 196.553 |
| MDL Number | MFCD00040953 |
| SMILES | C1=CC(=CC=C1OC(F)(F)F)Cl |
| Synonym | 4-trifluoromethoxy chlorobenzene,1-chloro-4-trifluoromethoxy benzene,4-chloro trifluoromethoxy benzene,p-chlorotrifluoromethoxybenzene,benzene, 1-chloro-4-trifluoromethoxy,4-chloro-alpha,alpha,alpha-trifluoroanisole,4-chloro-1-trifluoromethoxy benzene,pubchem4348,acmc-1aj10,ksc494s4h |
| IUPAC Name | 1-chloro-4-(trifluoromethoxy)benzene |
| InChI Key | SELFZOLQRDPBKC-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3O |
Advanced Chem Tech Z 2-Cl -OSu, Advanced ChemTech
CAS: 65853-65-8 Molecular Formula: C12H10ClNO5 Molecular Weight (g/mol): 283.66 InChI Key: LVZHXYXNMHCBKC-UHFFFAOYSA-N IUPAC Name: (2-chlorophenyl)methyl 2,5-dioxopyrrolidin-1-yl carbonate SMILES: ClC1=CC=CC=C1COC(=O)ON1C(=O)CCC1=O
| CAS | 65853-65-8 |
|---|---|
| Molecular Weight (g/mol) | 283.66 |
| SMILES | ClC1=CC=CC=C1COC(=O)ON1C(=O)CCC1=O |
| IUPAC Name | (2-chlorophenyl)methyl 2,5-dioxopyrrolidin-1-yl carbonate |
| InChI Key | LVZHXYXNMHCBKC-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClNO5 |
Sigma Aldrich 4-Chlorophenethyl alcohol
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| Boiling Point | 110°C (0.5 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | ClC6H4CH2CH2OH |
| CAS | 1875-88-3 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00002899 |
| Refractive Index | n20/D 1.548 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H9ClO |
| EINECS Number | 217-506-4 |
| Density | 1.157 g/mL (at 25°C (literature)) |
Sigma Aldrich 3-(aminomethyl)piperidine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 23099-21-0 |
|---|
Sigma Aldrich 2-Chlorotoluene
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| Boiling Point | 157°C to 159°C (lit.) |
|---|---|
| Linear Formula | CH3C6H4Cl |
| Molecular Weight (g/mol) | 126.58 |
| Density | 1.083 g/mL (at 25°C (literature)) |
| Percent Purity | 99% |
| CAS | 95-49-8 |
| MDL Number | MFCD00000562 |
| Refractive Index | n20/D 1.525 (literature) |
| Synonym | 1-chloro-2-methylbenzene |
| RTECS Number | XS9000000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H7Cl |
| EINECS Number | 202-424-3 |
| Melting Point | -36°C (lit.) |
Sigma Aldrich 1-Bromo-4-chlorobenzene
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| Boiling Point | 196°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | BrC6H4Cl |
| CAS | 106-39-8 |
| Molecular Weight (g/mol) | 191.45 |
| MDL Number | MFCD00000600 |
| RTECS Number | CY9006000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H4BrCl |
| EINECS Number | 203-392-3 |
| Melting Point | 64°C to 67°C (lit.) |
![Sigma Aldrich 1-[5-(Trifluoromethyl)-2-pyridinyl]-4-piperidinecarboxylic acid](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/3eac8b12-326b-440b-9e0a-116aed946251.jpg-250.jpg)
Sigma Aldrich 1-[5-(Trifluoromethyl)-2-pyridinyl]-4-piperidinecarboxylic acid
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| CAS | 406476-31-1 |
|---|
Sigma Aldrich 2-Hydroxy-5-isopropylbenzaldehyde
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Sigma Aldrich (1R,2R)-1,2-Diaminoindane dihydrochloride
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Sigma Aldrich 6-Chloro-N-(2-methoxyethyl)pyridine-3-carboxamide
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Sigma Aldrich piperazine-1-carboxylic acid dimethylamide
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| CAS | 41340-78-7 |
|---|
Sigma Aldrich METHYL 4-(3-BROMOPHENOXY)-3-OXOBUTANOATE
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