(1-(3-Fluorophenyl)cyclopropyl)methanol CAS 886366-36-5
| CAS No. | 886366-36-5 |
| Molecular Formula | C10H11FO |
| Molecular Weight | 166.19 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-(3-Fluorophenyl)cyclopropyl)methanol.
CATO supplies (1-(3-Fluorophenyl)cyclopropyl)methanol (CAS 886366-36-5), a certified reference material (molecular formula C10H11FO, MW 166.19 g/mol) for analytical method development and quality control.
(1-(3-Fluorophenyl)cyclopropyl)methanol (C10H11FO) 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 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.
As a certified reference material (CRM), (1-(3-Fluorophenyl)cyclopropyl)methanol 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 | C10H11FO |
| Molecular Weight | 166.19 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
Related Fluorophenyl Standards
- 1-(2-Fluorophenyl)-2-methylpropan-1-one (CAS 116707-09-6)
- 1-(3-Fluorophenyl)-2-methylpropan-1-one (CAS 116707-10-9)
- 3-(3-Fluorophenyl)cyclobutan-1-ol (CAS 1183031-38-0)
- 3-(2-Fluorophenyl)cyclobutanol (CAS 1183938-00-2)
- 3-(4-Fluorophenyl)cyclobutan-1-ol, mixture of diastereomers (CAS 1184476-34-3)
- 2-(4-Fluorophenyl)-2-methylpropanal (CAS 1205638-74-9)
- 2-(2-Fluorophenyl)-2-methylpropanal (CAS 1225970-25-1)
- 1-[(4-fluorophenyl)methyl]cyclopropan-1-ol (CAS 1251262-92-6)
Recommended Standards
- 1-(3-Fluoro-2-methylphenyl)prop-2-en-1-ol (CAS 1936638-88-8)
- (1-(4-Fluorophenyl)cyclopropyl)methanol (CAS 198976-40-8)
- 3-Ethyl-6-fluoro-2-methylbenzaldehyde (CAS 1936308-23-4)
- (1R)-7-fluorotetralin-1-ol (CAS 748795-21-3)
- (1-(4-Chlorophenyl)-1H-pyrazol-4-yl)(2-hydroxyphenyl)methanone (CAS 61466-47-5)
- 2,4-Difluoro-6-nitrobenzamide (CAS 1803809-01-9)
- 2-((1-(4-Fluorophenyl)ethyl)(methyl)amino)ethanol (CAS 1353965-78-2)
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