2-(2,5-Dimethylphenoxy)ethan-1-ol CAS 93-86-7
| CAS No. | 93-86-7 |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(2,5-Dimethylphenoxy)ethan-1-ol (C10H14O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 2-(2,5-Dimethylphenoxy)ethan-1-ol (CAS 93-86-7), a certified reference material (molecular formula C10H14O2, MW 166.22 g/mol) for analytical method development and quality control.
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-(2,5-Dimethylphenoxy)ethan-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.
Physical & Chemical Properties
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 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.) | 1957 |
Related Dimethylphenoxy Standards
- 2-(2,6-Dimethylphenoxy)ethan-1-ol (CAS 16737-71-6)
- 2-(2,3-Dimethylphenoxy)ethan-1-ol (CAS 83414-61-3)
- 2-(3,4-Dimethylphenoxy)ethanol (CAS 34221-43-7)
- 2-(2,6-Dimethylphenoxy)ethanamine (CAS 1749-46-8)
- 2-(2,3-Dimethylphenoxy)ethan-1-amine (CAS 72955-83-0)
- 2-(2,4-Dimethylphenoxy)ethan-1-amine (CAS 50912-65-7)
- 2-(3,4-Dimethylphenoxy)ethanamine (CAS 26646-48-0)
- 2-(3,5-Dimethylphenoxy)ethanamine (CAS 26646-46-8)
Recommended Standards
- 2-(2-Aminoethyl)-N,N-dimethylpyrimidin-5-amine (CAS 944898-92-4)
- 2-(1-Benzylhydrazinyl)ethan-1-ol (CAS 77817-41-5)
- 2-(2-Ethoxyphenyl)ethan-1-ol (CAS 22545-14-8)
- 2-(1-(1H-pyrazol-1-yl)cyclobutyl)ethan-1-ol (CAS 2489784-72-5)
- 2-Bromo-4-(trifluoromethyl)phenylacetic acid (CAS 518070-15-0)
- Ethylmagnesium-d5 Bromide (CAS 5780-97-2)
- 950772-98-2 tert-Butyl 4-[(2-amino-5-methylphenyl)amino]piperidine-1-carboxylate MFCD17167310 (CAS 950772-98-2)
- tert-Butyl 3-(((4-bromophenyl)sulfonyl)oxy)piperidine-1-carboxylate (CAS 2070015-39-1)
- Ethyl 4-Bromo-3-cyclohexenecarboxylate (CAS 1365272-96-3)
- 3-Iodo-4-(isopropylamino)benzoic acid (CAS 1131588-11-8)
- 2-amino-4-methyl-1,3-thiazole-5-carbonitrile hydrochloride (CAS 1443981-79-0)
- 2-(4-Bromo-3-cyclopropyl-1h-pyrazol-1-yl)acetic acid (CAS 1006333-38-5)
- (6-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)methanol (CAS 331949-55-4)
- CGMP Dependent Kinase Inhibitor Peptide (CAS 82801-73-8)
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