4-Fluoro-2-isopropoxy-1-methylbenzene CAS 1369835-43-7
| CAS No. | 1369835-43-7 |
| Molecular Formula | C10H13FO |
| Molecular Weight | 168.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-Fluoro-2-isopropoxy-1-methylbenzene 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.
4-Fluoro-2-isopropoxy-1-methylbenzene (CAS 1369835-43-7) is a high-purity analytical reference standard with the molecular formula C10H13FO and a molecular weight of 168.21 g/mol.
4-Fluoro-2-isopropoxy-1-methylbenzene (C10H13FO) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 | C10H13FO |
| Molecular Weight | 168.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| 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.) | 1991 |
| Halogen Content | F-containing |
Related Fluoro Standards
- 3-(4-Fluoro-2-methylphenyl)propan-1-ol (CAS 1000509-06-7)
- 3-(3-Fluoro-5-methylphenyl)propan-1-ol (CAS 1000517-82-7)
- 3-(5-Fluoro-2-methylphenyl)propan-1-ol (CAS 1000551-43-8)
- 5-fluoro-1-N-(propan-2-yl)benzene-1,2-diamine (CAS 1026934-69-9)
- 3-fluoro-1-N-(propan-2-yl)benzene-1,2-diamine (CAS 1033010-33-1)
- 1-(4-Fluoro-3-methylphenyl)ethane-1,2-diamine (CAS 1035818-97-3)
- 3-(3-Fluoro-4-methylphenyl)propan-1-ol (CAS 1036395-91-1)
- 5-fluoro-1-N-propylbenzene-1,2-diamine (CAS 1072928-93-8)
Recommended Standards
- 5,6-Dihydro-4H-cyclopenta[c]thiophene-1-carboxylic acid (CAS 1369339-87-6)
- 1-Fluoro-3-isopropoxy-5-methylbenzene (CAS 1369853-40-6)
- Methyl 3-(thiophen-3-yl)acrylate (CAS 135835-43-7)
- 2-Fluoro-1-isopropoxy-3-methylbenzene (CAS 1369884-30-9)
- 4-Methyl-2-(methylthio)phenylboronic acid (CAS 1451392-51-0)
- 3-Aminopyrrolidine-3-carboxylic acid hydrochloride (CAS 39739-38-3)
- 21-Acetoxy-9α-fluoro-11β-hydroxypregna-1,4,16-triene-3,20-dione (CAS 1250-85-7)
- Boc-Dap(Fmoc)-OH (CAS 122235-70-5)
- 2-(cyclopentylsulfanyl)-5-fluorobenzoic acid (CAS 1340394-73-1)
- 3-(Benzyloxy)picolinaldehyde (CAS 94454-57-6)
- 3,4-Dibromo-1-isopropyl-1H-pyrrol-2(5H)-one (CAS 1706429-01-7)
- 3-Methyl-N-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]pyridazine-4-carboxamide (CAS 2246876-58-2)
- Cyclopropyl(4-(dimethylamino)phenyl)methanone (CAS 7450-85-3)
- Semaglutide impurity 74 (CAS CATO-C4X-222674)
Why CATO?
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