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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P167055-1g
|
1g |
Available within 1-2 weeks(?)
Item is derived from our semi-finished stock and is processed in 1-2 weeks.
|
$37.90
|
|
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P167055-5g
|
5g |
5
|
$144.90
|
|
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P167055-25g
|
25g |
1
|
$649.90
|
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Discover 2-Propoxyphenylboronic acid(Contains varying amounts of anhydride) by Aladdin Scientific in 95% for only $37.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-Propoxyphenylboronic acid | 134896-34-7 | (2-propoxyphenyl)boronic Acid | 2-Propoxybenzeneboronic acid | 2-PROPOXYPHENYLBORONICACID | Boronic acid,B-(2-propoxyphenyl)- | MFCD03427191 | SCHEMBL1684575 | DTXSID60400966 | ZDPMWYOVDLDQDT-UHFFFAOYSA-N | AMY33155 | AKOS004116256 | A |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenol ethers |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenol ethers |
| Alternative Parents | Phenoxy compounds Alkyl aryl ethers Boronic acids Organic metalloid salts Organometalloid compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Boronic acid - Boronic acid derivative - Organic metalloid salt - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organic metalloid moeity - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. |
| External Descriptors | Not available |
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| Pubchem Sid | 488194770 |
|---|---|
| IUPAC Name | (2-propoxyphenyl)boronic acid |
| INCHI | InChI=1S/C9H13BO3/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h3-6,11-12H,2,7H2,1H3 |
| InChIKey | ZDPMWYOVDLDQDT-UHFFFAOYSA-N |
| Smiles | B(C1=CC=CC=C1OCCC)(O)O |
| Isomeric SMILES | B(C1=CC=CC=C1OCCC)(O)O |
| WGK Germany | 3 |
| PubChem CID | 4219796 |
| Molecular Weight | 180.01 |
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 | Mar 08, 2023 | P167055 | |
| Certificate of Analysis | Jan 06, 2023 | P167055 | |
| Certificate of Analysis | Jan 06, 2023 | P167055 | |
| Certificate of Analysis | Jan 06, 2023 | P167055 | |
| Certificate of Analysis | Jan 06, 2023 | P167055 | |
| Certificate of Analysis | Jan 06, 2023 | P167055 | |
| Certificate of Analysis | Dec 29, 2022 | P167055 |
| Melt Point(°C) | 65-69°C |
|---|---|
| Molecular Weight | 180.010 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 180.096 Da |
| Monoisotopic Mass | 180.096 Da |
| Topological Polar Surface Area | 49.700 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 141.000 |
| 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 |