1-Allyl-3-fluoro-5-isobutoxybenzene CAS 1443349-12-9
| CAS No. | 1443349-12-9 |
| 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-Allyl-3-fluoro-5-isobutoxybenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-Allyl-3-fluoro-5-isobutoxybenzene (CAS 1443349-12-9), a certified reference material (molecular formula C13H17FO, MW 208.27 g/mol) for analytical method development and quality control.
The molecular framework of 1-Allyl-3-fluoro-5-isobutoxybenzene (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. 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.
As a certified reference material (CRM), 1-Allyl-3-fluoro-5-isobutoxybenzene 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.) | 1992 |
| Halogen Content | F-containing |
Related Allyl Standards
- 2-Allyl-1-butoxy-4-fluorobenzene (CAS 1443304-30-0)
- 4-Allyl-1-butoxy-2-fluorobenzene (CAS 1443307-11-6)
- 4-Allyl-2-butoxy-1-fluorobenzene (CAS 1443311-69-0)
- 1-Allyl-2-butoxy-4-fluorobenzene (CAS 1443311-70-3)
- 1-Allyl-3-butoxy-5-fluorobenzene (CAS 1443312-77-3)
- 1-Allyl-4-fluoro-2-isobutoxybenzene (CAS 1443327-88-5)
- 4-Allyl-2-fluoro-1-isobutoxybenzene (CAS 1443327-96-5)
- 4-Allyl-1-fluoro-2-isobutoxybenzene (CAS 1443348-96-6)
Recommended Standards
- Gadolinium(III) hydroxide,99.90% (CAS 16469-18-4)
- 1-Cyclohexyl-2,2-Difluoro-2-(Methylsulfanyl)Ethanone (CAS 170654-39-4)
- 1-(4-Fluorophenyl)heptan-1-one (CAS 1766-85-4)
- 1-(3-Fluorophenyl)-2-methylcyclohexan-1-ol (CAS 97704-29-5)
- N,N-Dimethyl Malonamidine (CAS 1285259-55-3)
- 1-(6-(4-Ethylpiperazin-1-yl)-5-methylpyridin-3-yl)propan-1-one (CAS 1355226-00-4)
- Diethyl 1-benzylpyrrolidine-3,4-dicarboxylate (CAS 186203-24-7)
- 6-(3,5-Difluorophenoxy)pyridin-3-amine (CAS 1342739-14-3)
- 5-Bromo-N-(4-hydroxycyclohexyl)nicotinamide (CAS 931079-23-1)
- 4-Fluoro-2-(piperidin-1-ylmethyl)benzenethiol (CAS 1443305-74-5)
- Ethyl 4-{[(4-chlorophenyl)methyl]amino}-6-(trifluoromethyl)quinoline-3-carboxylate (CAS 338748-31-5)
- Tert-butyl 4-(2-((3-bromo-4-fluorophenyl)imino)-2-(hydroxyamino)acetyl)piperidine-1-carboxylate (CAS 2084138-48-5)
- Palbociclib Impurity 167 (CAS CATO-C4X-1125167)
- Peptide 46 (H-4054.0500) (CAS 192122-40-0)
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