2-Fluoro-3-(2-methylpropoxy)phenol CAS 1881290-91-0
| CAS No. | 1881290-91-0 |
| Molecular Formula | C10H13FO2 |
| Molecular Weight | 184.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 2-Fluoro-3-(2-methylpropoxy)phenol (CAS 1881290-91-0), a certified reference material (molecular formula C10H13FO2, MW 184.21 g/mol) for analytical method development and quality control.
The molecular framework of 2-Fluoro-3-(2-methylpropoxy)phenol (C10H13FO2) is characterized by a carboxylic acid group, 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 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).
CATO manufactures 2-Fluoro-3-(2-methylpropoxy)phenol 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 | C10H13FO2 |
| Molecular Weight | 184.21 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
Related Fluoro Standards
- 3-(4-Fluoro-3-methoxyphenyl)propan-1-ol (CAS 1000530-23-3)
- 1-(3-Fluoro-4-methoxyphenyl)propan-2-ol (CAS 1021927-95-6)
- (3-Fluoro-4-propoxyphenyl)methanol (CAS 1029437-25-9)
- (3-Fluoro-4-isopropoxyphenyl)methanol (CAS 1037139-83-5)
- 5-Fluoro-2-isobutyl-6-methylpyrimidin-4(1H)-one (CAS 108195-37-5)
- (5-Fluoro-2-propoxyphenyl)methanol (CAS 1096837-95-4)
- 1-FLUORO-3-(PHENYLMETHOXY)-2-PROPANOL (CAS 112482-36-7)
- 4-Fluoro-N1-(2-methoxyethyl)benzene-1,2-diamine (CAS 1152560-87-6)
Recommended Standards
- 4-Oxo-4-(thiophen-3-yl)butanoic acid (CAS 1878-23-5)
- 5-Butoxy-2-fluorophenol (CAS 1881292-99-4)
- Methyl 3-oxo-3-(thiophen-3-yl)propanoate (CAS 185515-21-3)
- 3-Butoxy-2-fluorophenol (CAS 1881293-80-6)
- 2-Amino-4-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidine (CAS 33081-06-0)
- 1-pyrazin-2-ylcyclopropanecarbonitrile (CAS 1159734-50-5)
- 6-Nitro-1H-indazol-4-amine (CAS 1082041-92-6)
- 4-Chloro-N,N-dimethyl-3-nitrobenzamide (CAS 5334-04-3)
- (4-Amino-2-methyl-phenyl)-carbamic acid tert-butyl ester (CAS 325953-40-0)
- Ethyl 3-amino-3-(5-chlorothiophen-2-yl)propanoate (CAS 188813-43-6)
- Sodium 1-Octanesulfonate Monohydrate (CAS 207596-29-0)
- n1-(1-Benzylpiperidin-4-yl)-n2,n2-dimethylethane-1,2-diamine (CAS 954578-09-7)
- 2-Chloro-N-(2-(((5-oxo-2,3-dihydro-5H-thiazolo[2,3-b]quinazolin-3-yl)methyl)thio)phenyl)benzamide (CAS 477868-83-0)
- Tau Peptide (512-525) amide trifluoroacetate salt (CAS 2022956-61-0)
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