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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D194257-250mg
|
250mg |
3
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$9.90
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D194257-1g
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1g |
3
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$11.90
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D194257-5g
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5g |
3
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$52.90
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D194257-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$93.90
|
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D194257-25g
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25g |
3
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$231.90
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|
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D194257-100g
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100g |
3
|
$851.90
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| Synonyms | 2,4-Dihydroxy-3-methylbenzaldehyde | 6248-20-0 | 3-Methyl-2,4-dihydroxybenzaldehyde | Benzaldehyde, 2,4-dihydroxy-3-methyl- | 2,4-Dihydroxy-3-methylbenzaldehyd | 4-Formyl-2-methylresorcinol | 2,4-DIHYDROXY-3-METHYL-BENZALDEHYDE | MFCD00156883 | 8X373W842S | EINECS 228-369- |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Aldehydes - Aryl-aldehydes - Benzaldehydes |
| Direct Parent | Hydroxybenzaldehydes |
| Alternative Parents | Resorcinols Ortho cresols Benzoyl derivatives Toluenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Hydroxybenzaldehyde - Resorcinol - O-cresol - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Phenol - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group. |
| External Descriptors | Not available |
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| Pubchem Sid | 504755462 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504755462 |
| IUPAC Name | 2,4-dihydroxy-3-methylbenzaldehyde |
| INCHI | InChI=1S/C8H8O3/c1-5-7(10)3-2-6(4-9)8(5)11/h2-4,10-11H,1H3 |
| InChIKey | AOPMHYFEQDBXPZ-UHFFFAOYSA-N |
| Smiles | CC1=C(C=CC(=C1O)C=O)O |
| Isomeric SMILES | CC1=C(C=CC(=C1O)C=O)O |
| Molecular Weight | 152.15 |
| Reaxy-Rn | 2046063 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2046063&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 | May 12, 2025 | D194257 | |
| Certificate of Analysis | May 12, 2025 | D194257 | |
| Certificate of Analysis | May 12, 2025 | D194257 | |
| Certificate of Analysis | May 12, 2025 | D194257 | |
| Certificate of Analysis | May 12, 2025 | D194257 |
| Sensitivity | Air sensitive |
|---|---|
| Molecular Weight | 152.150 g/mol |
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 152.047 Da |
| Monoisotopic Mass | 152.047 Da |
| Topological Polar Surface Area | 57.500 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 146.000 |
| 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 |