Benzyl Derivatives
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Filtered Search Results
2-Chlorobenzyl Bromide 98.0+%, TCI America™
CAS: 611-17-6 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00000566 InChI Key: PURSZYWBIQIANP-UHFFFAOYSA-N Synonym: 2-chlorobenzyl bromide,1-bromomethyl-2-chlorobenzene,o-chlorobenzyl bromide,2-chlorobenzylbromide,benzene, 1-bromomethyl-2-chloro,alpha-bromo-2-chlorotoluene,unii-cev23h8uv4,2chlorobenzyl bromide,alpha-bromo-o-chlorotoluene,cev23h8uv4 PubChem CID: 11905 IUPAC Name: 1-(bromomethyl)-2-chlorobenzene SMILES: C1=CC=C(C(=C1)CBr)Cl
| PubChem CID | 11905 |
|---|---|
| CAS | 611-17-6 |
| Molecular Weight (g/mol) | 205.479 |
| MDL Number | MFCD00000566 |
| SMILES | C1=CC=C(C(=C1)CBr)Cl |
| Synonym | 2-chlorobenzyl bromide,1-bromomethyl-2-chlorobenzene,o-chlorobenzyl bromide,2-chlorobenzylbromide,benzene, 1-bromomethyl-2-chloro,alpha-bromo-2-chlorotoluene,unii-cev23h8uv4,2chlorobenzyl bromide,alpha-bromo-o-chlorotoluene,cev23h8uv4 |
| IUPAC Name | 1-(bromomethyl)-2-chlorobenzene |
| InChI Key | PURSZYWBIQIANP-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrCl |
Doxylamine Succinate, USP, 98-101%, Spectrum™ Chemical
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CAS: 562-10-7 Molecular Formula: C21H28N2O5 Molecular Weight (g/mol): 388.46 MDL Number: MFCD00056168 InChI Key: KBAUFVUYFNWQFM-UHFFFAOYNA-N IUPAC Name: butanedioic acid; dimethyl({2-[1-phenyl-1-(pyridin-2-yl)ethoxy]ethyl})amine SMILES: OC(=O)CCC(O)=O.CN(C)CCOC(C)(C1=CC=CC=C1)C1=CC=CC=N1
| CAS | 562-10-7 |
|---|---|
| Molecular Weight (g/mol) | 388.46 |
| MDL Number | MFCD00056168 |
| SMILES | OC(=O)CCC(O)=O.CN(C)CCOC(C)(C1=CC=CC=C1)C1=CC=CC=N1 |
| IUPAC Name | butanedioic acid; dimethyl({2-[1-phenyl-1-(pyridin-2-yl)ethoxy]ethyl})amine |
| InChI Key | KBAUFVUYFNWQFM-UHFFFAOYNA-N |
| Molecular Formula | C21H28N2O5 |
alpha,alpha',2,3,5,6-Hexachloro-p-xylene 98.0+%, TCI America™
CAS: 1079-17-0 Molecular Formula: C8H4Cl6 Molecular Weight (g/mol): 312.82 MDL Number: MFCD00000894 InChI Key: IYGDLOMSJZQSGY-UHFFFAOYSA-N PubChem CID: 66179 IUPAC Name: 1,2,4,5-tetrachloro-3,6-bis(chloromethyl)benzene SMILES: C(C1=C(C(=C(C(=C1Cl)Cl)CCl)Cl)Cl)Cl
| PubChem CID | 66179 |
|---|---|
| CAS | 1079-17-0 |
| Molecular Weight (g/mol) | 312.82 |
| MDL Number | MFCD00000894 |
| SMILES | C(C1=C(C(=C(C(=C1Cl)Cl)CCl)Cl)Cl)Cl |
| IUPAC Name | 1,2,4,5-tetrachloro-3,6-bis(chloromethyl)benzene |
| InChI Key | IYGDLOMSJZQSGY-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl6 |
Chem-Impex International, Inc. 2-Chlorobenzyl bromide | 611-17-6 | MFCD00000566 | 25G
2-Chlorobenzyl bromide, 611-17-6, MFCD00000566, 25G
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Chem-Impex International, Inc. 2-Chlorobenzyl bromide | 611-17-6 | MFCD00000566 | 100G
2-Chlorobenzyl bromide, 611-17-6, MFCD00000566, 100G
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Sigma Aldrich 2-Chlorobenzyl bromide
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Boiling Point | 103°C to 104°C (10 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | ClC6H4CH2Br |
| CAS | 611-17-6 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 205.48 |
| MDL Number | MFCD00000566 |
| Refractive Index | n20/D 1.592 (literature) |
| Synonym | alpha-Bromo-2-chlorotoluene |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H6BrCl |
| EINECS Number | 210-257-2 |
| Density | 1.583 g/mL (at 25°C (literature)) |