1-Allyl-3,5-difluoro-2-propoxybenzene CAS 1443343-80-3
| CAS No. | 1443343-80-3 |
| Molecular Formula | C12H14F2O |
| Molecular Weight | 212.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Allyl-3,5-difluoro-2-propoxybenzene 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 1-Allyl-3,5-difluoro-2-propoxybenzene (CAS 1443343-80-3), a certified reference material (molecular formula C12H14F2O, MW 212.24 g/mol) for analytical method development and quality control.
The molecular framework of 1-Allyl-3,5-difluoro-2-propoxybenzene (C12H14F2O) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-Allyl-3,5-difluoro-2-propoxybenzene 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 | C12H14F2O |
| Molecular Weight | 212.24 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
- 5-Allyl-1,3-difluoro-2-propoxybenzene (CAS 1443310-30-2)
- 5-Allyl-1,2-difluoro-3-propoxybenzene (CAS 1443348-59-1)
- Allyl (2-oxoazepan-3-yl)carbamate (CAS 1219403-80-1)
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Recommended Standards
- 1-(Furan-2-yl)-3-(p-tolyl)prop-2-en-1-one (CAS 14385-62-7)
- 2'-(Hydroxymethyl)-[1,1'-biphenyl]-2-carbaldehyde (CAS 14665-22-6)
- Tert-butyl 2-(3,4-dihydro-2h-pyran-5-yl)-2-oxoacetate (CAS 1432680-06-2)
- 2-([1,1'-Biphenyl]-2-yl)acetic Acid (CAS 14676-52-9)
- 5-bromo-2-chloro-3-fluoro-pyrazine (CAS 1959608-05-9)
- 3-oxo-3-(piperidin-1-yl)propanethioamide (CAS 172261-25-5)
- N-Hydroxy-6-methyl-3,4-dihydroisoquinoline-2(1H)-carboximidamide (CAS 782389-50-8)
- 1,3-Bis-aminooxy propane (CAS 98627-69-1)
- 6,6-Dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine (CAS 64706-33-8)
- 2-Amino-5-fluoro-N-butylbenzamide (CAS 1094378-76-3)
- 7-Chloro-1-(2-iodophenyl)-1-oxoheptane (CAS 898768-38-2)
- (S)-1-(3,5-bis(trifluoromethyl)phenyl)butan-1-amine (CAS 1213880-55-7)
- 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) (CAS 172612-67-8)
- (D-Ala2)-Gastric Inhibitory Polypeptide (human) trifluoroacetate salt (CAS 444073-04-5)
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