Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D187109-1g
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1g |
3
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$79.90
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D187109-5g
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5g |
2
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$282.90
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D187109-25g
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25g |
1
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$856.90
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D187109-100g
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100g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,564.90
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| Synonyms | 2,6-DICHLORO-3-METHYLPHENYLBORONIC ACID | 851756-54-2 | (2,6-dichloro-3-methylphenyl)boronic acid | MFCD09800875 | 2,6-Dichloro-3-methylphenylboronicacid | Boronic acid, (2,6-dichloro-3-methylphenyl)- | (2,6-Dichloro-3-methyl-phenyl)boronic acid | 2,6-DICHLORO-3-METHYL |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Chlorobenzenes |
| Direct Parent | Dichlorobenzenes |
| Alternative Parents | Toluenes Aryl chlorides Boronic acids Organic metalloid salts Organometalloid compounds Organochlorides Organic oxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 1,3-dichlorobenzene - Toluene - Aryl halide - Aryl chloride - Boronic acid - Boronic acid derivative - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organochloride - Organic metalloid moeity - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it. |
| External Descriptors | Not available |
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| Pubchem Sid | 504770240 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504770240 |
| IUPAC Name | (2,6-dichloro-3-methylphenyl)boronic acid |
| INCHI | InChI=1S/C7H7BCl2O2/c1-4-2-3-5(9)6(7(4)10)8(11)12/h2-3,11-12H,1H3 |
| InChIKey | QRWVEDFFDGYSPO-UHFFFAOYSA-N |
| Smiles | B(C1=C(C=CC(=C1Cl)C)Cl)(O)O |
| Isomeric SMILES | B(C1=C(C=CC(=C1Cl)C)Cl)(O)O |
| Molecular Weight | 204.8 |
| Reaxy-Rn | 14439507 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14439507&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Oct 12, 2024 | D187109 | |
| Certificate of Analysis | Oct 12, 2024 | D187109 | |
| Certificate of Analysis | Oct 12, 2024 | D187109 |
| Molecular Weight | 204.850 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 203.992 Da |
| Monoisotopic Mass | 203.992 Da |
| Topological Polar Surface Area | 40.500 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 156.000 |
| 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 |