4-Hydroxy-3,5-di(propan-2-yl)benzaldehyde CAS 10537-86-7
| CAS No. | 10537-86-7 |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-Hydroxy-3,5-di(propan-2-yl)benzaldehyde (C13H18O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
4-Hydroxy-3,5-di(propan-2-yl)benzaldehyde (CAS 10537-86-7) is a high-purity analytical reference standard with the molecular formula C13H18O2 and a molecular weight of 206.28 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 4-Hydroxy-3,5-di(propan-2-yl)benzaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1960 |
Related Hydroxy Standards
- 1-(2-Hydroxy-3,5-dimethylphenyl)-3-methylbutan-1-one (CAS 1225731-41-8)
- 1-(2-Hydroxy-5-propylphenyl)-2-methylpropan-1-one (CAS 1250325-16-6)
- 1-[4-hydroxy-3-(propan-2-yl)phenyl]-2-methylpropan-1-one (CAS 1508439-94-8)
- 2-Hydroxy-4’-pentylacetophenone (CAS 1666108-92-4)
- 1-(2-Hydroxy-5-isopropylphenyl)-2-methylpropan-1-one (CAS 934524-36-4)
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Recommended Standards
- 1-(2-Methoxy-5-methylphenyl)piperazine (CAS 105105-33-7)
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- N-mesityl-2-(methylamino)acetamide (CAS 105410-00-2)
- (S)-2-(1,3-Dioxoisoindolin-2-yl)propanal (CAS 51482-36-1)
- 1-(4-(1H-1,2,3-Triazol-1-yl)phenyl)-2-bromoethanone (CAS 128864-42-6)
- 2-[(3-aminopropyl)sulfanyl]-1,3-thiazole (CAS 746543-11-3)
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- n-[3-(3-cyclopropyl-5-sulfanyl-4h-1,2,4-triazol-4-yl)phenyl]acetamide (CAS 1031130-96-7)
- 1,2,3,4-Tetrahydroacridine-9-carbaldehyde (CAS 6854-08-6)
- (S)-N-((1-(2-Chloroacetyl)pyrrolidin-2-yl)methyl)-N-methylacetamide (CAS 1354016-13-9)
- (3r)-3-Amino-4-(4-fluorophenyl)butanoic acid hydrochloride (CAS 331763-69-0)
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Why CATO?
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