1-Fluoro-3-isopropoxy-5-methylbenzene CAS 1369853-40-6
| CAS No. | 1369853-40-6 |
| Molecular Formula | C10H13FO |
| Molecular Weight | 168.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 168.21 g/mol gives 1-Fluoro-3-isopropoxy-5-methylbenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Fluoro-3-isopropoxy-5-methylbenzene (CAS 1369853-40-6) is a high-purity analytical reference standard with the molecular formula C10H13FO and a molecular weight of 168.21 g/mol.
The molecular framework of 1-Fluoro-3-isopropoxy-5-methylbenzene (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.
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-Fluoro-3-isopropoxy-5-methylbenzene 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 | 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.) | 1991 |
| 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)
- 3-(3-Fluoro-4-methylphenyl)propan-1-ol (CAS 1036395-91-1)
- 5-fluoro-1-N-propylbenzene-1,2-diamine (CAS 1072928-93-8)
Recommended Standards
- 4-Fluoro-2-isopropoxy-1-methylbenzene (CAS 1369835-43-7)
- 2-Fluoro-1-isopropoxy-3-methylbenzene (CAS 1369884-30-9)
- 5,6-Dihydro-4H-cyclopenta[c]thiophene-1-carboxylic acid (CAS 1369339-87-6)
- 4-Fluoro-1-isopropoxy-2-methylbenzene (CAS 1369909-45-4)
- (R)-2-(3-(Benzyl(isopropyl)amino)pyrrolidin-1-yl)ethanol (CAS 1353993-87-9)
- N-(4-{[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl}phenyl)acetamide (CAS 432020-83-2)
- 2-(3-isopropoxyphenyl)ethanamine (CAS 149489-17-8)
- 4-(4-Trifluoromethylbenzoyl)quinoline (CAS 1706443-60-8)
- 3-Chloro-n-cyclopropyl-6-fluoro-1-benzothiophene-2-carboxamide (CAS 438025-76-4)
- 5-Hydroxy-3-methyl-1,2,4-oxadiazole (CAS 52386-40-0)
- [(5-ethyl-6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methoxy]acetic acid (CAS 1291949-42-2)
- 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3-carboxylicacid)) (CAS 2375763-59-8)
- 4-Chloro-N-(5-chloro-2-formylphenyl)benzenesulfonamide (CAS 922711-94-2)
- semaglutide (CAS 782487-28-9)
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