2,2'-Isopropylidenediphenol CAS 7559-72-0
| CAS No. | 7559-72-0 |
| Molecular Formula | C15H16O2 |
| Molecular Weight | 228.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 228.29 g/mol gives 2,2'-Isopropylidenediphenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2,2'-Isopropylidenediphenol (CAS 7559-72-0), molecular formula C15H16O2 and molecular weight 228.29 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2,2'-Isopropylidenediphenol (C15H16O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), 2,2'-Isopropylidenediphenol 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 | C15H16O2 |
| Molecular Weight | 228.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | >95% |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
Recommended Standards
- 2,4＇-Bisphenol A (CAS 837-08-1)
- Bisphenol A (CAS 80-05-7)
- Triphenylene (CAS 217-59-4)
- Policresulen Impurity N1 (CAS 15534-74-4)
- 2-[4-(Methylsulfonyl)phenyl]imidazole (CAS 1313518-10-3)
- 6-Chloroimidazo[1,2-b]pyridazine-3-carboxylic Acid (CAS 1208084-53-0)
- (3R,5S)-6'-bromo-4-methoxy-3,5-dimethylspiro[cyclohexane-1,2'-inden]-1'(3'H)-one (CAS 1454700-89-0)
- Bis(dimethylamino)methylsilane (CAS 22705-33-5)
- 2-(Furan-2-yl)-6-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5(6H)-imine (CAS 104615-29-4)
- 2-AMino-4-bromo-5-fluoro-n-methoxy-n-methyl-benzamide (CAS 1876283-04-3)
- N-(Furan-2-ylmethyl)-1,3-thiazol-2-amine (CAS 1041508-22-8)
- Methyl 4-(1,1-difluoroethyl)thiazole-2-carboxylate (CAS 1644548-97-9)
- N-(5-((2-((2,5-Dimethylphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)propionamide (CAS 389072-32-6)
- Des-[Oct-γ-Glu-AEEA-AEEA]-Semaglutide (CAS CATO-C4X-2226112)
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