(s)-2-Ethoxy-6-(1-hydroxyethyl)phenol CAS 1932005-82-7
| CAS No. | 1932005-82-7 |
| Molecular Formula | C10H14O3 |
| Molecular Weight | 182.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (s)-2-Ethoxy-6-(1-hydroxyethyl)phenol 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.
(s)-2-Ethoxy-6-(1-hydroxyethyl)phenol (CAS 1932005-82-7), molecular formula C10H14O3 and molecular weight 182.22 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (s)-2-Ethoxy-6-(1-hydroxyethyl)phenol (C10H14O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, 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 182.22 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.
Physical & Chemical Properties
| Molecular Formula | C10H14O3 |
| Molecular Weight | 182.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
Related s Standards
- (2-Ethoxy-5-methoxy-phenyl)-methanol (CAS 1094849-00-9)
- (s)-2-Ethoxy-4-(1-hydroxyethyl)phenol (CAS 1427170-26-0)
- (3-ethoxy-4-methoxyphenyl)methanol (CAS 147730-26-5)
- 1-Ethoxy-2,4-dimethoxybenzene (CAS 17229-36-6)
- (2-Ethoxy-4-methoxyphenyl)methanol (CAS 181819-54-5)
- 2-ethoxy-4-(2-hydroxyethyl)phenol (CAS 255734-50-0)
- 3-Ethoxy-1-methyl-1,4,6,7-tetrahydroimidazo[2,1-c][1,2,4]triazine (CAS 62638-45-3)
- 4-Ethoxy-1,2-dimethoxybenzene (CAS 41827-16-1)
Recommended Standards
- ethyl 3-(1-methyl-1H-pyrazol-4-yl)propanoate (CAS 192661-37-3)
- tert-Butyl (2R)-2-cyanoazetidine-1-carboxylate (CAS 1932159-94-8)
- 2,3-Phenazinediol (CAS 19220-18-9)
- 6-methylpyridazine-3-sulfonyl fluoride (CAS 1936322-04-1)
- 1-({1-[(3,5-Dimethylisoxazol-4-yl)sulfonyl]-piperidin-4-yl}acetyl)piperazine hydrochloride (CAS 1185302-54-8)
- 4-[(tributylstannyl)methoxy]-1-butanamine (CAS 1577233-75-0)
- N-(3-methoxypropyl)-4-phenylbutan-2-amine (CAS 1042578-29-9)
- Eptifibatide Acetate (CAS 188627-80-7（free base）)
- 6-(2-Aminoethyl)pyridin-2-amine dihydrochloride (CAS 1332529-09-5)
- 4-(Aminomethyl)-2-bromophenol (CAS 63491-88-3)
- 4-Fluoro-2-methoxyphenylboronic acid (CAS 179899-07-1)
- 2-Amino-4-(4-chloro-3-nitrophenyl)-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile (CAS 309926-41-8)
- trans-2-(methylamino)cyclopentanol (CAS 81795-51-9)
- Semaglutide impurity 214 (CAS CATO-C4X-2226214)
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