2-(2,2,3,3-Tetrafluoropropoxy)benzaldehyde CAS 1039860-38-2
| CAS No. | 1039860-38-2 |
| Molecular Formula | C10H8F4O2 |
| Molecular Weight | 236.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 236.16 g/mol gives 2-(2,2,3,3-Tetrafluoropropoxy)benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(2,2,3,3-Tetrafluoropropoxy)benzaldehyde (CAS 1039860-38-2), a certified reference material (molecular formula C10H8F4O2, MW 236.16 g/mol) for analytical method development and quality control.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 2-(2,2,3,3-Tetrafluoropropoxy)benzaldehyde is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 236.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 2-(2,2,3,3-Tetrafluoropropoxy)benzaldehyde 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 | C10H8F4O2 |
| Molecular Weight | 236.16 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
Related Tetrafluoropropoxy Standards
- 4-(2,2,3,3-Tetrafluoropropoxy)benzaldehyde (CAS 103962-17-0)
- 3-(2,2,3,3-Tetrafluoropropoxy)benzaldehyde (CAS 133487-66-8)
- 3-[(2,2,3,3-tetrafluoropropoxy)methyl]aniline (CAS 117401-79-3)
- 2-Methyl-4-(2,2,3,3-tetrafluoropropoxy)aniline (CAS 937602-94-3)
- (6-(2,2,3,3-Tetrafluoropropoxy)pyridin-3-yl)methanol (CAS 106341-50-8)
- 4-[(2,2,3,3-Tetrafluoropropoxy)methyl]-1,3-dioxolan-2-one (CAS 879496-46-5)
- 2-(2,2,3,3-Tetrafluoropropoxy)pyridin-3-amine (CAS 1039885-96-5)
- 2-(2,2,3,3-tetrafluoropropoxy)pyridin-4-amine (CAS 1251097-55-8)
Recommended Standards
- (E)-2-(3-Cyclopentylprop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1073354-57-0)
- 1-[3-(1,1,2,2-Tetrafluoroethoxy)phenyl]ethanone (CAS 101975-16-0)
- Ethyl 2,3,5,6-tetrafluoro-4-methylbenzoate (CAS 1076197-35-7)
- 1-(4-(1,1,2,2-Tetrafluoroethoxy)phenyl)ethan-1-one (CAS 101975-15-9)
- Tert-butyl 3-(2-ethoxy-2-oxoethyl)morpholine-4-carboxylate (CAS 761460-02-0)
- Octaethyl 2,2',2'',2''',2'''',2''''',2'''''',2'''''''-((15,35,55,75,95,115,135,155-octa-tert-butyl-1,3,5,7,9,11,13,15(1,3)-octabenzenacyclohexadecaphane-12,32,52,72,92,112,132,152-octayl)octakis(oxy))octaacetate (CAS 92003-63-9)
- 3-(2-Methoxyethoxy)propanenitrile (CAS 35633-50-2)
- 2-(2-Chlorophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (CAS 2244086-85-7)
- N6-(2-(Dimethylamino)ethyl)-N4-(3,4-dimethylphenyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine (CAS 1005307-86-7)
- Tert-butyl (R)-1-oxo-2,7-diazaspiro[4.5]Decane-7-carboxylate (CAS 2165594-31-8)
- Bromfenac Impurity 72 (CAS 61941-63-7)
- 4-Bromo-3-(difluoromethyl)-5-iodopyridine (CAS 1805222-35-8)
- 1,2,2-Trichloro-1,2-difluoroethyl methyl ether (CAS 37021-32-2)
- Peptide 431 (CAS CATO-CPTD788431)
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