1,1,1,6,6,6-Hexafluoro-5-phenyl-2-(trifluoromethyl)hex-3-yne-2,5-diol CAS 231285-92-0
| CAS No. | 231285-92-0 |
| Molecular Formula | C13H7F9O2 |
| Molecular Weight | 366.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1,1,1,6,6,6-Hexafluoro-5-phenyl-2-(trifluoromethyl)hex-3-yne-2,5-diol (C13H7F9O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 366.18 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
1,1,1,6,6,6-Hexafluoro-5-phenyl-2-(trifluoromethyl)hex-3-yne-2,5-diol (CAS 231285-92-0) is a high-purity analytical reference standard with the molecular formula C13H7F9O2 and a molecular weight of 366.18 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.
CATO manufactures 1,1,1,6,6,6-Hexafluoro-5-phenyl-2-(trifluoromethyl)hex-3-yne-2,5-diol 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 | C13H7F9O2 |
| Molecular Weight | 366.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2023 |
| Halogen Content | F-containing |
Related Hexafluoro Standards
- 1,1,1,3,3,3-Hexafluoro-2-(4-iodophenyl)propan-2-ol (CAS 1214788-34-7)
- 1,1,1,3,3,3-Hexafluoro-2-(3-iodophenyl)propan-2-ol (CAS 2366994-34-3)
- 4-(1,1,1,3,3,3-Hexafluoro-2-hydroxy-2-propyl)phenylboronic Acid Pinacol Ester (CAS 449804-09-5)
- 2-((4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenyl)carbamoyl)cyclopropane-1-carboxylic acid (CAS 1023557-52-9)
- 1,1,1,2,2,3-Hexafluoro-3-(trifluoromethyl)-5-iodopentane 239464-02-9 8086AD C6H4F9I (CAS 239464-02-9)
- (Z)-1,2,3,4,4,4-hexafluoro-1-iodo-3-(trifluoromethyl)but-1-ene (CAS 105774-97-8)
- N-(1,1,1,3,3,3-hexafluoro-2-(pyrimidin-2-ylamino)propan-2-yl)-4-methylbenzamide (CAS 256325-97-0)
- 2,2,3,3,4,4-Hexafluoro-5-((2-(methoxycarbonyl)thiophen-3-yl)amino)-5-oxopentanoic acid (CAS 1023584-91-9)
Recommended Standards
- 1,2,3,4,5-pentafluoro-6-[(2,3,4,5,6-pentafluorophenyl)sulfanyl]benzene 1043-50-1 GS-3519 (CAS 1043-50-1)
- Ethyl 4-(4-bromo-2-fluorobenzamido)benzoate (CAS 330677-55-9)
- N-[4-(3,5-Dichlorophenoxy)-6-(trifluoromethyl)-2-pyrimidinyl]-N-isopropylamine (CAS 339011-39-1)
- 1-(4-Chloro-phenyl)-3-(6-chloro-4-trifluoromethyl-pyridin-2-yl)-thiourea (CAS 1311279-95-4)
- (4-Bromo-2-fluoropyridin-3-yl)methanol (CAS 1240618-32-9)
- N-(4-Amino-2-methylphenyl)-4-(2-ethoxyethoxy)-benzamide (CAS 1020055-88-2)
- 2-Bromo-3-(5-ethoxycarbonyl-2-furanyl)-1-propene (CAS 951886-41-2)
- Methyl 6-(3,4-dimethoxyphenyl)-2-methylnicotinate (CAS 244138-91-8)
- 2,6-Dibromo-3-chloro-5-(chloromethyl)pyridine (CAS 1823897-35-3)
- 1,2-Diphenylethan-1-amine hydrochloride (CAS 60000-09-1)
- Guaiacol Carbonate (CAS 553-17-3)
- tert-Butyl 6-chloropyridin-2-ylcarbamate (CAS 159603-71-1)
- 1-Fluoro-2-iodo-4-methoxy-5-methylbenzene (CAS 741716-19-8)
- Semaglutide Impurity 155 (x TFA Salt) (CAS CATO-C4X-2226155)
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