2,6-Difluoro-4-(trifluoromethyl)benzaldehyde CAS 134099-34-6
| CAS No. | 134099-34-6 |
| Molecular Formula | C8H3F5O |
| Molecular Weight | 210.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2,6-Difluoro-4-(trifluoromethyl)benzaldehyde (C8H3F5O) 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 the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
2,6-Difluoro-4-(trifluoromethyl)benzaldehyde (CAS 134099-34-6) is a high-purity analytical reference standard with the molecular formula C8H3F5O and a molecular weight of 210.10 g/mol.
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), 2,6-Difluoro-4-(trifluoromethyl)benzaldehyde 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 | C8H3F5O |
| Molecular Weight | 210.10 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1995 |
| Halogen Content | F-containing |
Related Difluoro Standards
- 3,6-Difluoro-2-(trifluoromethyl)benzaldehyde (CAS 104044-26-0)
- 2,3-Difluoro-4-(trifluoromethyl)benzaldehyde (CAS 134099-20-0)
- 4,5-Difluoro-2-(trifluoromethyl)benzaldehyde (CAS 134099-22-2)
- 2,6-Difluoro-3-(trifluoromethyl)benzaldehyde (CAS 134099-24-4)
- 2,4-Difluoro-3-(trifluoromethyl)benzaldehyde (CAS 134099-30-2)
- 2,4-Difluoro-5-(trifluoromethyl)benzaldehyde (CAS 134099-31-3)
- 2,5-Difluoro-4-(trifluoromethyl)benzaldehyde (CAS 134099-33-5)
- 1417569-98-2 3,5-Difluoro-4-(trifluoromethyl)benzaldehyde MFCD22566356 (CAS 1417569-98-2)
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- N-methyl-N-phenyl-3,4,5,6-tetrahydro-[2,3'-bipyridin]-2'-amine (CAS 1352517-19-1)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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