Potassium 4-(trifluoromethoxy) phenyltrifluoroborate CAS 1394827-04-3
| CAS No. | 1394827-04-3 |
| Molecular Formula | C7H4BF6O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Potassium 4-(trifluoromethoxy) phenyltrifluoroborate is closely related to a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Potassium 4-(trifluoromethoxy) phenyltrifluoroborate (CAS 1394827-04-3), a certified reference material (molecular formula C7H4BF6OK, MW 268.00 g/mol) for analytical method development and quality control.
Based on its molecular formula C7H4BF6OK, Potassium 4-(trifluoromethoxy) phenyltrifluoroborate contains a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 268.00 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 Potassium 4-(trifluoromethoxy) phenyltrifluoroborate 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 | C7H4BF6O 2*K |
| Molecular Weight | 268.00 g/mol |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
Related Potassium Standards
- 3-Methyl-5-(trifluoromethoxy)benzaldehyde (CAS 1000339-55-8)
- 1000339-57-0 3-Methyl-5-(trifluoromethoxy)phenylacetic acid MFCD08741405 (CAS 1000339-57-0)
- 3-(4-(Trifluoromethoxy)phenyl)propan-1-ol (CAS 1000519-40-3)
- 2-[4-(Trifluoromethoxy)phenyl]cyclopropan-1-amine (CAS 1001316-74-0)
- 4-(4-(Trifluoromethoxy)phenyl)piperidine hydrochloride (CAS 1004618-85-2)
- 3-Methyl-5-(trifluoromethoxy)cinnamic acid (CAS 1005378-68-6)
- 5-(Trifluoromethoxy)-2-(trifluoromethyl)-1H-indole (CAS 1007235-31-5)
- (4-(Trifluoromethoxy)benzyl)hydrazine 2,2,2-trifluoroacetate (CAS 1007599-47-4)
Recommended Standards
- 2-Cyanoprop-2-yl Dithiobenzoate 201611-85-0 1-CYANO-1-METHYLETHYL BENZENECARBODITHIOATE;1-CYANO-1-METHYLETHYLDITHIOBENZOATE;2-(BENZENECARBOTHIOYLSULFANYL)-2-METHYLPROPANENITRILE;2-CYANO-2-PROPYL BENZODITHIOATE;2-CYANOPROP-2-YL DITHIOBENZOATE;2-CYANOPROPAN-2-YL BENZODITHIOATE;BENZENECARBODITHIOIC ACID, 1-CYANO-1-METHYLETHYL ESTER SC10816 (CAS 201611-85-0)
- 4,4'-([1,2,5]Thiadiazolo[3,4-c]pyridine-4,7-diyl)dibenzaldehyde (CAS 2757730-01-9)
- 1-Acetylpiperidine-3-carbohydrazide (CAS 1098343-82-8)
- 2,2′-Bis(salicylideneamino)azobenzene (CAS 1258669-34-9)
- N-(tert-Butyl)-3,5,6-trifluoropyridin-2-amine (CAS 189281-22-9)
- 4-ethyl-5-methylthiophene-3-carboxylic acid (CAS 884497-34-1)
- NAV 2729 (CAS 419547-11-8)
- 2-[3-(3-Chloro-phenyl)-propyl]-6-methoxy-benzoic acid methyl ester (CAS 1171923-22-0)
- 1-(4-(Tert-butyl)phenyl)pyrrolidine-2-carbaldehyde (CAS 1890231-81-8)
- Insulin degludec (CAS 844439-96-9)
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