1,1,1,3,3,3-Hexafluoro-2-(3-iodophenyl)propan-2-ol CAS 2366994-34-3
| CAS No. | 2366994-34-3 |
| Molecular Formula | C9H5F6IO |
| Molecular Weight | 370.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,1,1,3,3,3-Hexafluoro-2-(3-iodophenyl)propan-2-ol.
1,1,1,3,3,3-Hexafluoro-2-(3-iodophenyl)propan-2-ol (CAS 2366994-34-3) is a high-purity analytical reference standard with the molecular formula C9H5F6IO and a molecular weight of 370.03 g/mol.
1,1,1,3,3,3-Hexafluoro-2-(3-iodophenyl)propan-2-ol (C9H5F6IO) contains a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C9H5F6IO |
| Molecular Weight | 370.03 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F/I-containing |
Related Hexafluoro Standards
- 1,1,1,3,3,3-Hexafluoro-2-(4-iodophenyl)propan-2-ol (CAS 1214788-34-7)
- 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)
- 1,1,1,6,6,6-Hexafluoro-5-phenyl-2-(trifluoromethyl)hex-3-yne-2,5-diol (CAS 231285-92-0)
- 1,1,1,2,2,3-Hexafluoro-3-(trifluoromethyl)-5-iodopentane 239464-02-9 8086AD C6H4F9I (CAS 239464-02-9)
- 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)
- (Z)-1,2,3,4,4,4-hexafluoro-1-iodo-3-(trifluoromethyl)but-1-ene (CAS 105774-97-8)
Recommended Standards
- 1-Iodo-2-methoxy-3,5-bis(trifluoromethyl)benzene (CAS 197015-72-8)
- 3-(4-Bromophenyl)-5-(2,4-dichlorophenyl)-1,2,4-oxadiazole (CAS 381178-19-4)
- 5-Bromo-3-((3,4-dichlorophenyl)imino)indolin-2-one (CAS 61294-13-1)
- 3-(2-Bromophenyl)-5-(2,3-dichlorophenyl)-1,2,4-oxadiazole (CAS 1065074-34-1)
- 6-Fluoro-3,4-dihydro-2H-1,4-benzothiazine (CAS 1551174-98-1)
- 2-(Isoquinolin-1-yl)-5-phenyl-1H-pyrrole-3-carboxylic acid (CAS 13357-63-6)
- Difluorodipyridin-2-ylmethane (CAS 1204295-70-4)
- tert-Butyl (4-(piperidin-4-ylmethyl)phenyl)carbamate (CAS 1784671-15-3)
- 3-(5-Hydroxy-3-methyl-1H-pyrazol-1-yl)benzoic acid (CAS 1006321-55-6)
- 1,3-Dioxooctahydroisobenzofuran-5-carbaldehyde (CAS 13865-18-4)
- 2-[1,1-Bis[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]ethyl]-4,5-dihydro-4,4-dimethyloxazole (CAS 1008748-76-2)
- 2-(4,7-Dichloro-2-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride (CAS 1049739-06-1)
- 2-Amino-3-(phenylmethoxy)benzoic Acid Methyl Ester (CAS 533897-94-8)
- Cholecystokinin Octapeptide (desulfated) (CAS 25679-24-7)
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