2-(4-Fluoro-3-methylphenyl)cyclohexan-1-ol CAS 857872-90-3
| CAS No. | 857872-90-3 |
| Molecular Formula | C13H17FO |
| Molecular Weight | 208.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(4-Fluoro-3-methylphenyl)cyclohexan-1-ol is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-(4-Fluoro-3-methylphenyl)cyclohexan-1-ol (CAS 857872-90-3), a certified reference material (molecular formula C13H17FO, MW 208.27 g/mol) for analytical method development and quality control.
The molecular framework of 2-(4-Fluoro-3-methylphenyl)cyclohexan-1-ol (C13H17FO) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 2-(4-Fluoro-3-methylphenyl)cyclohexan-1-ol 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 | 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.) | 1987 |
| Halogen Content | F-containing |
Related Fluoro Standards
- 1-(5-Fluoro-2-methylphenyl)hexan-1-one (CAS 1247108-54-8)
- 1-(4-Fluoro-3-methylphenyl)hexan-1-one (CAS 1247489-37-7)
- 1-(3-Fluoro-4-methylphenyl)hexan-1-one (CAS 1248062-87-4)
- 1-(4-Fluoro-2-methylphenyl)hexan-1-one (CAS 1352209-03-0)
- trans-2-(3-Fluoro-4-methylphenyl)cyclohexanol (CAS 857872-81-2)
- (3-Fluoro-4-(pyrrolidin-1-ylmethyl)phenyl)methanamine (CAS 1016536-06-3)
- 1-(2-Fluoro-5-methylphenyl)piperidin-4-amine (CAS 1039959-79-9)
- 4-Fluoro-2-(piperidin-1-ylmethyl)aniline (CAS 1153197-37-5)
Recommended Standards
- 1-(3-Fluorophenyl)-2-methylcyclohexan-1-ol (CAS 97704-29-5)
- 2,4,5-Trimethylthiophene-3-sulfonyl fluoride (CAS 2138351-52-5)
- 1-(4-Fluorophenyl)heptan-1-one (CAS 1766-85-4)
- Cyclohexyl(4-fluorophenyl)methanol (CAS 259672-47-4)
- 2',4',6'-Trimethyl-[1,1'-biphenyl]-3-carbaldehyde (CAS 805250-20-8)
- 2-(1-Ethyl-1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxylic acid (CAS 1218419-71-6)
- Ethyl 5-(cyclohex-3-ene-1-carboxamido)pyrazolo[1,5-a]pyridine-3-carboxylate (CAS 1396868-40-8)
- 5-Iodopyrazin-2-amine (CAS 886860-50-0)
- Furo[3,2-b]pyridin-6-ol (CAS 1171920-19-6)
- 1-(Bromomethyl)-1-((4-methylpentyl)oxy)cyclohexane (CAS 1342409-99-7)
- 2-(2-Iminopyridin-1(2H)-yl)acetic acid hydrochloride (CAS 857860-49-2)
- Tert-butyl 2-(2-(2-chlorophenyl)-1-iminoethyl)hydrazine-1-carboxylate (CAS 1053656-05-5)
- N-((3-(trifluoromethyl)phenyl)carbamothioyl)benzamide (CAS 89069-94-3)
- C-telopeptide (CAS 162929-64-8)
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