1-(3-(Hydroxymethyl)phenyl)ethan-1-one CAS 125604-06-0
| CAS No. | 125604-06-0 |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(3-(Hydroxymethyl)phenyl)ethan-1-one 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.
1-(3-(Hydroxymethyl)phenyl)ethan-1-one (CAS 125604-06-0) is a high-purity analytical reference standard with the molecular formula C9H10O2 and a molecular weight of 150.17 g/mol.
Based on its molecular formula C9H10O2, 1-(3-(Hydroxymethyl)phenyl)ethan-1-one contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 150.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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 | C9H10O2 |
| Molecular Weight | 150.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
Related Hydroxymethyl Standards
- 4-(Hydroxymethyl)-2-methylbenzaldehyde (CAS 1289016-31-4)
- 1-(2-(hydroxymethyl)phenyl)ethanone (CAS 32521-21-4)
- 2-(Hydroxymethyl)-4-vinylphenol (CAS 96438-41-4)
- 2-Hydroxymethyl-2,3-dihydrobenzofuran (CAS 66158-96-1)
- ((2-((Hydroxymethyl)amino)ethyl)azanediyl)dimethanol (CAS 289045-25-6)
- 4-(Hydroxymethyl)benzimidamide (CAS 68382-17-2)
- 3-(Hydroxymethyl)tetrahydrothiophene 1,1-Dioxide (CAS 17236-20-3)
- 2-(hydroxymethyl)-1$l^{6}-thiolane-1,1-dione (CAS 1785360-85-1)
Recommended Standards
- (R)-3-(1-Hydroxyethyl)benzaldehyde (CAS 1253105-73-5)
- (S)-1-(2,2-Difluoroethyl)pyrrolidin-3-amine (CAS 1257047-32-7)
- 1-(2,2-Difluoroethyl)pyrrolidin-3-amine (CAS 1247592-29-5)
- 1-Methoxy-1,4-dihydroisobenzofuran (CAS 125903-20-0)
- methyl 6-bromoindolizine-1-carboxylate (CAS 2092033-79-7)
- (2-Chloro-5-cyclopropyl-3-methylphenyl)boronic acid (CAS 2225178-56-1)
- 1,3,5-Trimethyl-N-(prop-2-yn-1-yl)-1H-pyrazole-4-carboxamide (CAS 1172470-49-3)
- Vonoprazan Fumarate Impurity 92 (CAS CATO-C4X-102092)
- Methyl 3-formyl-1-(4-methoxybenzyl)-1H-indole-6-carboxylate (CAS 950763-33-4)
- Benzyl (4-(difluoromethyl)bicyclo[2.2.2]octan-1-yl)carbamate (CAS 1252672-41-5)
- (2R,3S)-3-aminopentan-2-ol (CAS 482615-48-5)
- 132587-60-1 Bruceanic acid C 3,10-Ethano-1H,8H-furo(3,4-d)(1)benzopyran-9-acetic acid, 8-acetyl-4-((4-(acetyloxy)-3,4-dimethyl-1-oxo-2-pentenyl)oxy)octahydro-11,12-dihydroxy-3-(methoxycarbonyl)-9-methyl-5-oxo-, (3S-(3alpha,3aalpha,4alpha(E),6aalpha,8alpha,9beta,10alpha,10aS*,11S*,12R*))- (CAS 132587-60-1)
- 5-Formylphenanthrene-4-carboxylic acid (CAS 5684-15-1)
- Tau Peptide (295-309) trifluoroacetate salt (CAS 330456-46-7)
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