Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
P690792-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$54.90
|
|
|
P690792-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$162.90
|
|
|
P690792-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$650.90
|
|
|
P690792-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,677.90
|
|
| Specifications & Purity | ≥98% |
|---|
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzyl halides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzyl bromides |
| Alternative Parents | Boronic acid esters Oxacyclic compounds Organic metalloid salts Organooxygen compounds Organobromides Organoboron compounds Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Benzyl bromide - Boronic acid ester - Boronic acid derivative - Organoheterocyclic compound - Oxacycle - Organic metalloid salt - Organic salt - Organooxygen compound - Organobromide - Organoboron compound - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Alkyl bromide - Alkyl halide - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzyl bromides. These are organic compounds containing a benzene skeleton substituted with a bromomethyl group. |
| External Descriptors | Not available |
|
|
|
| IUPAC Name | 2-[2-(bromomethyl)phenyl]-5,5-dimethyl-1,3,2-dioxaborinane |
|---|---|
| INCHI | InChI=1S/C12H16BBrO2/c1-12(2)8-15-13(16-9-12)11-6-4-3-5-10(11)7-14/h3-6H,7-9H2,1-2H3 |
| InChIKey | KPXRRKYYMYMEKC-UHFFFAOYSA-N |
| Smiles | B1(OCC(CO1)(C)C)C2=CC=CC=C2CBr |
| Isomeric SMILES | B1(OCC(CO1)(C)C)C2=CC=CC=C2CBr |
| PubChem CID | 2794654 |
| Molecular Weight | 282.98 |
| Molecular Weight | 282.970 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 282.043 Da |
| Monoisotopic Mass | 282.043 Da |
| Topological Polar Surface Area | 18.500 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 225.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |