| CAS No. | 88444-81-9 |
| Molecular Formula | C10H10F6 |
| Molecular Weight | 244.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 1-ethynyl-3,5-bis(trifluoromethyl)benze& 1-ethynyl-3,5-bis(trifluoromethyl)benzene 2,3,3a,8b-Tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-1H-cyclopenta[b]benzofuran-5-butanoic acid 3',5'-bis(trifluoromethyl)phenyl acetylene 3',5'-Bis(trifluoromethyl)phenyl acetylene 3',5'-bis-trifluoromethylphenyl acetylene 3,5-bis(trifluoromethyl)-1-ethynylbenzene 3,5-bis(trifluoromethyl)phenylacetylene 3,5-bis(trifluoromethyl)phenylacetylene 99+% 88444-81-9 salor-int l308668-1ea is closely related to fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-ethynyl-3,5-bis(trifluoromethyl)benze& 1-ethynyl-3,5-bis(trifluoromethyl)benzene 2,3,3a,8b-Tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-1H-cyclopenta[b]benzofuran-5-butanoic acid 3',5'-bis(trifluoromethyl)phenyl acetylene 3',5'-Bis(trifluoromethyl)phenyl acetylene 3',5'-bis-trifluoromethylphenyl acetylene 3,5-bis(trifluoromethyl)-1-ethynylbenzene 3,5-bis(trifluoromethyl)phenylacetylene 3,5-bis(trifluoromethyl)phenylacetylene 99+% 88444-81-9 salor-int l308668-1ea (CAS 88444-81-9), a certified reference material (molecular formula C10H10F6, MW 244.18 g/mol) for analytical method development and quality control.
The molecular framework of 1-ethynyl-3,5-bis(trifluoromethyl)benze& 1-ethynyl-3,5-bis(trifluoromethyl)benzene 2,3,3a,8b-Tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-1H-cyclopenta[b]benzofuran-5-butanoic acid 3',5'-bis(trifluoromethyl)phenyl acetylene 3',5'-Bis(trifluoromethyl)phenyl acetylene 3',5'-bis-trifluoromethylphenyl acetylene 3,5-bis(trifluoromethyl)-1-ethynylbenzene 3,5-bis(trifluoromethyl)phenylacetylene 3,5-bis(trifluoromethyl)phenylacetylene 99+% 88444-81-9 salor-int l308668-1ea (C10H10F6) is characterized by fluorine substitution. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 1-ethynyl-3,5-bis(trifluoromethyl)benze& 1-ethynyl-3,5-bis(trifluoromethyl)benzene 2,3,3a,8b-Tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-1H-cyclopenta[b]benzofuran-5-butanoic acid 3',5'-bis(trifluoromethyl)phenyl acetylene 3',5'-Bis(trifluoromethyl)phenyl acetylene 3',5'-bis-trifluoromethylphenyl acetylene 3,5-bis(trifluoromethyl)-1-ethynylbenzene 3,5-bis(trifluoromethyl)phenylacetylene 3,5-bis(trifluoromethyl)phenylacetylene 99+% 88444-81-9 salor-int l308668-1ea 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.
| Molecular Formula | C10H10F6 |
| Molecular Weight | 244.18 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | F-containing |