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Basic Description
| Synonyms | beta-Resorcylaldehyde, 6-methyl- | CHEBI:155863 | EN300-111362 | Q27251742 | 4-Formyl-5-methylresorcinol | A871881 | STK040201 | MFCD00033852 | Z1255461254 | NSC72346 | NSC-72346 | 15U7JE2JVK | Orcylaldehyde | 5.BETA.-CHOL-8(14)-ENIC ACID, 3.ALPHA.,12.ALP |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organic oxygen compounds
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Class
Organooxygen compounds
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Subclass
Carbonyl compounds
- Level5 Aldehydes
- Level6 Aryl-aldehydes
- Level7 Benzaldehydes
- Level8 Hydroxybenzaldehydes
- Level7 Benzaldehydes
- Level6 Aryl-aldehydes
- Level5 Aldehydes
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Subclass
Carbonyl compounds
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Class
Organooxygen compounds
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Superclass
Organic oxygen compounds
| 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 Meta 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 - M-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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Names and Identifiers
| IUPAC Name | 2,4-dihydroxy-6-methylbenzaldehyde |
|---|---|
| INCHI | InChI=1S/C8H8O3/c1-5-2-6(10)3-8(11)7(5)4-9/h2-4,10-11H,1H3 |
| InChIKey | LJFQTUKKYWDRAT-UHFFFAOYSA-N |
| Smiles | CC1=CC(=CC(=C1C=O)O)O |
| Isomeric SMILES | CC1=CC(=CC(=C1C=O)O)O |
| WGK Germany | 3 |
| Molecular Weight | 152.15 |
| Reaxy-Rn | 2045141 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2045141&ln= |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 I2325202 |
Certificate of Analysis | Sep 05, 2023 | D589243 |
| I2325201 |
Certificate of Analysis | Sep 05, 2023 | D589243 |
| I2325203 |
Certificate of Analysis | Sep 05, 2023 | D589243 |
Chemical and Physical Properties
| Solubility | Slightly soluble in water |
|---|---|
| Sensitivity | Air sensitive |
| Melt Point(°C) | 180-184 °C |
| 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 |
Solution Calculators
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