3-(2,4-Dimethylphenoxy)propan-1-ol CAS 1082851-69-1
| CAS No. | 1082851-69-1 |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-(2,4-Dimethylphenoxy)propan-1-ol 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.
CATO supplies 3-(2,4-Dimethylphenoxy)propan-1-ol (CAS 1082851-69-1), a certified reference material (molecular formula C11H16O2, MW 180.24 g/mol) for analytical method development and quality control.
The molecular framework of 3-(2,4-Dimethylphenoxy)propan-1-ol (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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
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.) | 1989 |
Related Dimethylphenoxy Standards
- 1-(3,5-Dimethylphenoxy)propan-2-ol (CAS 143417-48-5)
- (2,6-Dimethylphenoxy)acetic Acid (CAS 13335-71-2)
- (3,5-Dimethylphenoxy)acetic acid (CAS 5406-14-4)
- 2-(2,3-dimethylphenoxy)acetate 2-(2,3-dimethylphenoxy)ethanoate 2935-63-9 A819881 (CAS 2935-63-9)
- 1-(3,5-Dimethylphenoxy)propan-2-amine (CAS 117322-93-7)
- 2-(2,6-Dimethylphenoxy)-N-methylethan-1-amine (CAS 14573-22-9)
- 2-(2,4-Dimethylphenoxy)propan-1-amine (CAS 164721-14-6)
- (R)-1-(2,4-dimethylphenoxy)propan-2-amine (CAS 181141-07-1)
Recommended Standards
- 3-(2-Ethoxyphenyl)propan-1-ol (CAS 1057671-43-8)
- 1-(4-Methoxyphenyl)butan-2-ol (CAS 110661-90-0)
- 3-ethoxyspiro[3.5]non-2-en-1-one (CAS 10576-21-3)
- 1-Hydroxymethyl-4-oxoadamantane (CAS 110874-17-4)
- [(5-Hydroxy-pyridine-3-carbonyl)-amino]-acetic acid (CAS 325970-25-0)
- 1-ETHENYL-3-FLUORO-BENZENE 3-Fluorostyrene 350-51-6 AS03775 BENZENE, 1-ETHENYL-3-FLUORO- M-FLUOROSTYRENE (CAS 350-51-6)
- rel-(2R,3S,4S)-2-(Hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 39999-42-3)
- 775-12-2 Diphenylsilane Benzene, 1,1'-silylenebis- Silane, diphenyl- EINECS 212-271-4 NSC 33013 (CAS 775-12-2)
- N-(3-fluoro-2-methylphenyl)thietan-3-amine (CAS 1862654-89-4)
- 6-Chloro-4-phenyl-2-quinazolinamine (CAS 104405-56-3)
- 2-Chloro-N-(isoxazol-3-ylcarbamoyl)acetamide (CAS 112810-51-2)
- 2-[(2-methoxyethyl)amino]ethan-1-ol (CAS 3485-05-0)
- Rel-(1R,3S)-1-bromo-3-methylcyclohexane (CAS 28046-88-0)
- Peptide Impurity 26 (CAS 1350456-66-4)
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