1-(3-Fluoro-4-methylphenyl)-2-methylpropan-2-ol CAS 787585-30-2
| CAS No. | 787585-30-2 |
| Molecular Formula | C11H15FO |
| Molecular Weight | 182.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(3-Fluoro-4-methylphenyl)-2-methylpropan-2-ol (C11H15FO) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 182.23 g/mol, it falls into the medium-molecular-weight range. 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).
1-(3-Fluoro-4-methylphenyl)-2-methylpropan-2-ol (CAS 787585-30-2) is a high-purity analytical reference standard with the molecular formula C11H15FO and a molecular weight of 182.23 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.
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 | C11H15FO |
| Molecular Weight | 182.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
Related Fluoro Standards
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- 1-(5-Fluoro-2-methylphenyl)butan-1-ol (CAS 1248111-04-7)
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- 1-(4-Fluoro-2-methylphenyl)butan-1-ol (CAS 1270583-86-2)
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- 1-(4-Fluoro-2-methylphenyl)-2-methylpropan-2-ol (CAS 1314924-28-1)
Recommended Standards
- 6-(Tert-butyl)-4-hydrazono-4,5-dihydro-1,3,5-triazin-2-amine (CAS 175204-78-1)
- 1-(4-Fluoro-3-methylphenyl)-2-methylpropan-2-ol (CAS 868700-77-0)
- 4-Butoxy-2-fluoro-1-methylbenzene (CAS 1693661-00-5)
- 1-(4-Fluorophenyl)pentan-1-ol (CAS 3913-55-1)
- 5-Nitro-3-(3-(trifluoromethyl)phenyl)-1H-indazole (CAS 395099-31-7)
- N1-(2,5-Difluorophenyl)-N2-(furan-2-ylmethyl)oxalamide (CAS 899956-48-0)
- Methyl 4-(dimethylamino)but-2-enoate hydrochloride (CAS 2058257-02-4)
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- Benzo[c][1,2,5]thiadiazole-4-carboxylic Acid (CAS 3529-57-5)
- 3-Cyclopropoxy-2-fluoro-6-methoxypyridine (CAS 1243457-25-1)
- 5-(3-Methoxyphenyl)-4-methyl-4H-1,2,4-triazole-3-thiol (CAS 348593-44-2)
- Ethyl 2-bromo-3-(2,5-difluorophenyl)-3-oxopropanoate (CAS 887267-60-9)
- Ethyl 2,2-bis(4-chlorobenzyl)-3-oxobutanoate (CAS 866040-55-3)
- D-Ala28-Tirzepatide (CAS CATO-CPTD788906)
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