2-(4'-Hydroxyphenyl)-2-phenylpropane CAS 599-64-4
| CAS No. | 599-64-4 |
| Molecular Formula | C15H16O |
| Molecular Weight | 212.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 212.29 g/mol gives 2-(4'-Hydroxyphenyl)-2-phenylpropane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(4'-Hydroxyphenyl)-2-phenylpropane (CAS 599-64-4), a certified reference material (molecular formula C15H16O, MW 212.29 g/mol) for analytical method development and quality control.
Structurally, 2-(4'-Hydroxyphenyl)-2-phenylpropane (C15H16O) contains a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 212.29 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H16O |
| Molecular Weight | 212.29 g/mol |
| Purity | >95% |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | 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.) | 1957 |
Related Hydroxyphenyl Standards
- Ethyl 2-((4-hydroxyphenyl)thio)acetate (CAS 30519-00-7)
- 1-(2-Hydroxyphenyl)-2-phenylethan-1-one (CAS 2491-31-8)
- 4-[2-(3-hydroxyphenyl)ethenyl]phenol (CAS 62574-04-3)
- Benzyl 4-Hydroxyphenyl Ketone (CAS 2491-32-9)
- 6420-90-2 2-(4-Hydroxyphenyl)-1-phenylethan-1-one DTXSID00540496 (CAS 6420-90-2)
- N-(4-Hydroxyphenyl)benzamide (CAS 15457-50-8)
- 1-(2-Hydroxyphenyl)-2-(pyridin-2-yl)ethanone (CAS 63113-78-0)
- n-(2-Hydroxyphenyl)benzamide (CAS 3743-70-2)
Recommended Standards
- 3,3＇-Dimethylbenzidine (CAS 119-93-7)
- (±)-9,10-Dihydrojasmonic Acid (CAS 3572-64-3)
- m-Phenylenediamine Impurity 4 (CAS CATO-C4X-34284)
- N,N'-Diphenylethylenediamine (CAS 150-61-8)
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- 4-(4-Bromo-1h-pyrazol-1-yl)-3,5-difluorobenzaldehyde (CAS 1341477-93-7)
- 1-(3-Chloro-4-fluorophenyl)-3-(2-(dimethylamino)pyrimidin-5-yl)urea (CAS 1396853-09-0)
- 3-Azaspiro[5.5]undecane Hydrochloride (CAS 1125-01-5)
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- 2-(6-Bromo-1H-indazol-3-yl)acetic acid (CAS 944904-66-9)
- Galanthaminone (hydrobromide) (CAS 690959-38-7)
- 1-(6-Ethynylpyridin-3-yl)ethan-1-one (CAS 1256786-43-2)
- Hex-2-enedioic acid (CAS 4440-68-0)
- Semaglutide Impurity 163 (x TFA Salt) (CAS CATO-C4X-2226163)
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