3-(3-Fluoro-4-methylphenyl)propan-1-ol CAS 1036395-91-1
| CAS No. | 1036395-91-1 |
| Molecular Formula | C10H13FO |
| Molecular Weight | 168.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
3-(3-Fluoro-4-methylphenyl)propan-1-ol (CAS 1036395-91-1), molecular formula C10H13FO and molecular weight 168.21 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(3-Fluoro-4-methylphenyl)propan-1-ol (C10H13FO) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 3-(3-Fluoro-4-methylphenyl)propan-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 | 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.) | 1988 |
| 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)
- 5-fluoro-1-N-propylbenzene-1,2-diamine (CAS 1072928-93-8)
- (1S)-1-(4-fluoro-3-methylphenyl)propan-1-ol (CAS 1175913-39-9)
Recommended Standards
- 3-Mercapto-2,3-dihydrobenzofuran-6-ol (CAS 1039963-37-5)
- (E)-3-(Thiophen-2-yl)but-2-enoic acid (CAS 102724-21-0)
- 2-(Aminomethyl)-4-fluoro-N,N-dimethylaniline (CAS 1096792-40-3)
- (E)-3-(3-Methylthiophen-2-yl)acrylic acid (CAS 102696-70-8)
- tert-Butyl (S)-3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate (CAS 2057405-74-8)
- 3',5'-Dichloro-[1,1'-biphenyl]-4-amine (CAS 405058-01-7)
- (1-(Tetrahydro-2H-thiopyran-4-yl)pyrrolidin-3-yl)methanol (CAS 1598831-73-2)
- 1-(3-((6,7-Dimethoxyquinolin-4-yl)oxy)phenyl)ethanone (CAS 651054-43-2)
- Anthraflavic Acid (CAS 84-60-6)
- n-(4-Propylphenyl)furan-2-carboxamide (CAS 923127-86-0)
- 2-Morpholino-2-phenylacetonitrile (CAS 15190-10-0)
- 4-Bromo-5-methoxypyrimidine hydrobromide (CAS 1923238-80-5)
- Bedaquiline Impurity 48 (CAS 2443970-24-7)
- Semaglutide Impurity 155 (x TFA Salt) (CAS CATO-C4X-2226155)
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