2-(3-(Tert-butyl)phenoxy)benzaldehyde CAS 1099155-41-5
| CAS No. | 1099155-41-5 |
| Molecular Formula | C17H18O2 |
| Molecular Weight | 254.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(3-(Tert-butyl)phenoxy)benzaldehyde.
2-(3-(Tert-butyl)phenoxy)benzaldehyde (CAS 1099155-41-5), molecular formula C17H18O2 and molecular weight 254.32 g/mol, is a CATO reference standard with documented purity and traceability.
2-(3-(Tert-butyl)phenoxy)benzaldehyde (C17H18O2) contains a steroid core, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(3-(Tert-butyl)phenoxy)benzaldehyde meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C17H18O2 |
| Molecular Weight | 254.32 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
Recommended Standards
- 4-(4-(Tert-butyl)phenoxy)benzaldehyde (CAS 108934-20-9)
- 2-(2-Ethoxyphenoxy)acetaldehyde Diethyl Acetal (CAS 112101-73-2)
- 4-Methoxy-3-(4-methylphenyl)propiophenone (CAS 106511-65-3)
- 3'-tert-Butylbiphenyl-3-carboxylic acid (CAS 1215206-04-4)
- 3-Methylthietane-3-carboxylic acid 1,1-dioxide (CAS 2225141-44-4)
- 4,5,6-Trimethoxy-2,3-dimethylbenzofuran (CAS 831171-07-4)
- N-Methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide (CAS 131753-21-4)
- 2-Hydroxy-3-methoxy-5-(morpholinomethyl)benzaldehyde (CAS 110651-54-2)
- 2-Phenylethyl-d9-amine (CAS 342611-05-6)
- Carboxy-PEG5-sulfonic acid (CAS 1817735-38-8)
- 3,5-Dimethoxybenzenethiol (CAS 19689-66-8)
- 3-(Dimethylamino)-N-(2-morpholino-5-(trifluoromethyl)phenyl)benzamide (CAS 327975-89-3)
- 4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzoic acid (CAS 923200-19-5)
- Peptide 438 (CAS CATO-CPTD788438)
Why CATO?
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