1-(2-Fluorophenyl)-4-methylcyclohexan-1-ol CAS 1249645-54-2
| CAS No. | 1249645-54-2 |
| Molecular Formula | C13H17FO |
| Molecular Weight | 208.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 208.27 g/mol gives 1-(2-Fluorophenyl)-4-methylcyclohexan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(2-Fluorophenyl)-4-methylcyclohexan-1-ol (CAS 1249645-54-2) is a high-purity analytical reference standard with the molecular formula C13H17FO and a molecular weight of 208.27 g/mol.
1-(2-Fluorophenyl)-4-methylcyclohexan-1-ol (C13H17FO) 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.
CATO manufactures 1-(2-Fluorophenyl)-4-methylcyclohexan-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H17FO |
| Molecular Weight | 208.27 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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.) | 1990 |
| Halogen Content | F-containing |
Related Fluorophenyl Standards
- 1-(3-Fluorophenyl)-4,4-dimethylpentan-3-one (CAS 1099621-37-0)
- 1-(3-Fluorophenyl)-4-methylcyclohexan-1-ol (CAS 1183381-44-3)
- 1-(3-Fluorophenyl)heptan-1-one (CAS 1248151-05-4)
- 1-(4-Fluorophenyl)heptan-1-one (CAS 1766-85-4)
- 1-(3-Fluorophenyl)-2-methylcyclohexan-1-ol (CAS 97704-29-5)
- 1-(3-fluorophenyl)-N-methylpiperidin-4-amine (CAS 1096806-70-0)
- 1-[(4-Fluorophenyl)methyl]-2-methylpiperazine (CAS 1131001-24-5)
- 1-(4-Fluorophenyl)-3,3-dimethylpiperazine (CAS 1226160-70-8)
Recommended Standards
- 1-(4-Fluoro-2-methylphenyl)hexan-1-one (CAS 1352209-03-0)
- 1-(3-Fluoro-4-methylphenyl)hexan-1-one (CAS 1248062-87-4)
- 2-Allyl-1-butoxy-4-fluorobenzene (CAS 1443304-30-0)
- 1-(4-Fluoro-3-methylphenyl)hexan-1-one (CAS 1247489-37-7)
- (5S)-5-(aminomethyl)pyrrolidin-2-one;hydrochloride (CAS 2248666-06-8)
- Adrenochrome Monoaminoguanidine Mesilate (CAS 4009-68-1)
- 2-Methyl-3-(5-methylisoxazole-3-carboxamido)propanoic acid (CAS 1249793-12-1)
- 4-((6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy)benzaldehyde (CAS 118001-78-8)
- 2-(1,6-dimethyl-1H-indol-3-yl)acetonitrile (CAS 202584-15-4)
- 3-Hydroxy-7-isopropylindolin-2-one (CAS 1249587-64-1)
- 8-Nonen-1-ol, 1-acetate (CAS 13038-22-7)
- N-Methyl-N-(piperidin-3-yl)benzo[d]oxazol-2-amine hydrochloride (CAS 1353971-10-4)
- 1-(Phenylsulfonyl)bicyclo[1.1.0]butane, 97% (CAS 80989-84-0)
- Peptide YY (13-36) (canine, mouse, porcine, rat) (CAS 86895-09-2)
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