(e)-3-(2,6-Dichlorophenyl)prop-2-en-1-ol CAS 501922-08-3
| CAS No. | 501922-08-3 |
| Molecular Formula | C9H8Cl2O |
| Molecular Weight | 203.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (e)-3-(2,6-Dichlorophenyl)prop-2-en-1-ol (CAS 501922-08-3), a certified reference material (molecular formula C9H8Cl2O, MW 203.07 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H8Cl2O, (e)-3-(2,6-Dichlorophenyl)prop-2-en-1-ol contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 203.07 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.
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 | C9H8Cl2O |
| Molecular Weight | 203.07 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| 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.) | 1984 |
| Halogen Content | Cl-containing |
Related e Standards
- 1-(2,3-Dichlorophenyl)-2-propanone (CAS 102052-39-1)
- 1-(2,5-Dichlorophenyl)propan-2-one (CAS 102052-40-4)
- 1-(3,4-Dichlorophenyl)prop-2-en-1-ol (CAS 103058-93-1)
- 3-(2,3-Dichlorophenyl)propanal (CAS 1057670-84-4)
- 3-(2,6-Dichlorophenyl)propanal (CAS 1057670-91-3)
- 2-(3,4-Dichlorophenyl)-2-methyloxirane (CAS 1147939-70-5)
- 1-(2,6-Dichlorophenyl)cyclopropan-1-ol (CAS 1249156-21-5)
- (E)-3-(2,3-Dichlorophenyl)prop-2-en-1-ol (CAS 125872-80-2)
Recommended Standards
- 2,5-Dichloro-4-methylacetophenone (CAS 1807179-94-7)
- (E)-3-(3,4-dichlorophenyl)prop-2-en-1-ol (CAS 56984-70-4)
- 2,3-Dichloro-5-methylacetophenone (CAS 1806303-69-4)
- (S)-5,7-Dichloro-2,3-dihydro-1H-inden-1-ol (CAS 2323068-61-5)
- 4-(2-(5-(4-Fluorophenyl)-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethyl)morpholine (CAS 860611-65-0)
- (Octahydro-1H-pyrido[1,2-a]pyrazin-7-yl)methanol (CAS 1097253-02-5)
- (E)-2-propenoic acid, 3-cyclopropyl-2-methyl-, ethyl ester (CAS 21014-30-2)
- 5,6,7,8-TETRAHYDRO-2,7-NAPHTHYRIDIN-3-OL HBR (CAS 893566-82-0)
- 1-[5-(oxolan-2-yl)-1,2,4-oxadiazol-3-yl]cycloheptan-1-amine hydrochloride (CAS 1423032-20-5)
- 4-Amino-5-isopropyl-4H-1,2,4-triazole-3-thiol (CAS 154200-56-3)
- rel-3,3-Difluoro-6-(hydroxymethyl)tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4(3H)-one (CAS 2850327-07-8)
- Sacubitril Impurity 30 (CAS CATO-C4X-280930)
- 1-{5-methyl-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}ethan-1-one (CAS 956754-81-7)
- (Tyr?)-C-Peptide (dog) (CAS 101135-67-5)
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