1-Fluoro-2-isopropoxybenzene CAS 1160293-58-2
| CAS No. | 1160293-58-2 |
| Molecular Formula | C9H11FO |
| Molecular Weight | 154.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Fluoro-2-isopropoxybenzene.
1-Fluoro-2-isopropoxybenzene (CAS 1160293-58-2), molecular formula C9H11FO and molecular weight 154.18 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-Fluoro-2-isopropoxybenzene (C9H11FO) contains a hydroxyl group, an ether linkage, fluorine substitution, 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 154.18 g/mol, it falls into the medium-molecular-weight range. 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.
As a certified reference material (CRM), 1-Fluoro-2-isopropoxybenzene 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 | C9H11FO |
| Molecular Weight | 154.18 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1989 |
| Halogen Content | F-containing |
Related Fluoro Standards
- 2-(3-Fluoro-2-methylphenyl)ethanol (CAS 1000505-25-8)
- 2-(3-Fluoro-6-methylpyridin-2-yl)ethan-1-amine (CAS 1000515-18-3)
- 2-(3-Fluoro-5-methylphenyl)ethanol (CAS 1000534-18-8)
- 2-(5-Fluoro-2-methylphenyl)ethan-1-ol (CAS 1000548-63-9)
- 2-(2-Fluoro-5-methylpyridin-3-yl)ethan-1-amine (CAS 1000552-53-3)
- 2-(2-Fluoro-5-methylphenyl)ethan-1-ol (CAS 1000572-02-0)
- 1-Fluoro-4-(1-methoxyethyl)benzene (CAS 111662-72-7)
- (S)-1-(4-Fluoro-3-methylphenyl)ethan-1-ol (CAS 1175752-24-5)
Recommended Standards
- (3-Ethyl-4-fluorophenyl)methanol (CAS 1135253-08-5)
- 2-Hydroxy-1-propyl Methanesulfonate (CAS 113391-95-0)
- 1-(4-Fluoro-3-methylphenyl)ethanol (CAS 1178067-48-5)
- 5-fluoro-1-N,1-N-dimethylbenzene-1,3-diamine (CAS 1182997-62-1)
- (5E,9Z)-6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one (CAS 3953-35-3)
- (11BS)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepine (CAS 97551-09-2)
- 7-((3-Methylbut-2-en-1-yl)oxy)-2H-chromen-2-one (CAS 10387-50-5)
- [(1-Methyl-1h-pyrrol-2-yl)methyl](2-methylpropyl)amine hydrochloride (CAS 1158265-14-5)
- 1-(6-(Indolin-1-yl)-5-methylpyridin-3-yl)ethan-1-amine (CAS 1355222-51-3)
- 6-Fluoro-8-methoxyquinolin-3-amine (CAS 1823933-87-4)
- (R)-2-((S)-2-(((Benzyloxy)carbonyl)amino)propanamido)-3-(1H-indol-3-yl)propanoic acid (CAS 160465-14-5)
- (5,6-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-8-yl)methanol (CAS 87664-90-2)
- N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-4-oxo-4,5-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide (CAS 1396673-27-0)
- Gastric Inhibitory Polypeptide (3-42) (human) trifluoroacetate salt (CAS 1802086-25-4)
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