3-(Neopentyloxy)phenol CAS 1394975-12-2
| CAS No. | 1394975-12-2 |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 3-(Neopentyloxy)phenol (C11H16O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring 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).
CATO supplies 3-(Neopentyloxy)phenol (CAS 1394975-12-2), a certified reference material (molecular formula C11H16O2, MW 180.24 g/mol) for analytical method development and quality control.
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 | C11H16O2 |
| Molecular Weight | 180.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| 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.) | 1991 |
Related Neopentyloxy Standards
- 4-(Neopentyloxy)pyridin-3-amine (CAS 1447961-62-7)
- 2-(Neopentyloxy)pyridin-3-amine (CAS 1706448-09-0)
- 4-(Neopentyloxy)aniline (CAS 62517-38-8)
- 5-(Neopentyloxy)pyridazin-3(2H)-one (CAS 1346697-79-7)
- 3-((Neopentyloxy)methyl)piperidine (CAS 883544-53-4)
- 4-((Neopentyloxy)methyl)piperidine (CAS 883544-58-9)
- 4-(Neopentyloxy)benzonitrile (CAS 79615-68-2)
- 3-(Neopentyloxy)benzaldehyde (CAS 1260801-38-4)
Recommended Standards
- 2-(4-Ethoxy-2-methylphenyl)ethan-1-ol (CAS 1379259-14-9)
- 3-(2,2-Dimethyl-3-(prop-2-yn-1-yloxy)propoxy)prop-1-yne (CAS 1428736-76-8)
- 2-(3-Ethoxy-4-methylphenyl)ethanol (CAS 1379239-10-7)
- 1-(3,5-Dimethylphenoxy)propan-2-ol (CAS 143417-48-5)
- 2-(4-Chloro-2-formyl-6-methoxyphenoxy)propanoic acid (CAS 590395-59-8)
- Ethyl Glycyl-L-Tyrosinate TFA (CAS 19240-28-9(free base))
- 9(S)-HpOTrE (CAS 111004-08-1)
- 2-(5-Nitro-2,3-dioxoindolin-1-yl)acetic acid (CAS 148055-11-2)
- 2-(5'-Fluoro-2'-methyl-[1,1'-biphenyl]-4-yl)ethanol (CAS 1443310-91-5)
- Mivacurium Chloride Impurity 32 (CAS CATO-C4X-137532)
- 4,7-dioxo-7-phenylheptanoic acid (CAS 6336-53-4)
- Flumethrin (CAS 69770-45-2)
- 1-(6-phenylpyridazin-3-yl)-1,4-diazepane hydrobromide (CAS 1311317-00-6)
- Galanin-Like Peptide (human) trifluoroacetate salt (CAS 245114-99-2)
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