1-Fluoro-2-(4-iodophenoxy)benzene CAS 851199-57-0
| CAS No. | 851199-57-0 |
| Molecular Formula | C12H8FIO |
| Molecular Weight | 314.09 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-Fluoro-2-(4-iodophenoxy)benzene.
1-Fluoro-2-(4-iodophenoxy)benzene (CAS 851199-57-0), molecular formula C12H8FIO and molecular weight 314.09 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system, 1-Fluoro-2-(4-iodophenoxy)benzene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 314.09 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures 1-Fluoro-2-(4-iodophenoxy)benzene 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 | C12H8FIO |
| Molecular Weight | 314.09 g/mol |
| Appearance | Pale yellow to 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/I-containing |
Related Fluoro Standards
- 1-Fluoro-4-(4-iodophenoxy)benzene (CAS 886762-45-4)
- 2-(2-Fluoro-4-phenoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1414357-28-0)
- 2-(3-Fluoro-4-((methylsulfonyl)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1351499-67-6)
- 2-(2-Fluoro-4-((methylsulfonyl)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1382136-98-2)
- (2-Fluoro-5-iodo-1,3-phenylene)bis(methylsulfane) (CAS 2586127-06-0)
- 4-FLuoro-3'-(trifluoromethoxy)biphenyl-3-carboxylic acid methyl ester (CAS 1261506-18-6)
- 2-FLuoro-3'-(trifluoromethoxy)biphenyl-4-carboxylic acid methyl ester (CAS 1261616-51-6)
- 5-FLuoro-3'-(trifluoromethoxy)biphenyl-3-carboxylic acid methyl ester (CAS 1261663-45-9)
Recommended Standards
- Ethyl 6-bromo-3-nitrobenzofuran-2-carboxylate (CAS 1956341-75-5)
- 1-(4-Fluorophenoxy)-3-iodobenzene (CAS 188534-09-0)
- Ethyl 6-bromo-7-nitro-1H-indazole-3-carboxylate (CAS 865887-19-0)
- 2-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]-3-oxobutanamide (CAS 1803609-22-4)
- (5-Ethynylfuran-2-yl)methanol (CAS 153026-89-2)
- 3-Methyl-2-(propylamino)butanamide (CAS 1247740-03-9)
- 1-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-1H-pyrazole (CAS 603113-18-4)
- 4-[(Methylsulfonyl)(phenyl)amino]butanoic acid (CAS 1183951-26-9)
- 2-Methyl-6-(3-methylbutyl)-5-sulfanylidene-2H,4H,5H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one (CAS 1112444-81-1)
- 5-((2-Chlorobenzyl)thio)-1,3,4-thiadiazol-2(3h)-imine (CAS 299442-99-2)
- 4-Chloro-3-cyclopropylpyridine (CAS 1346544-23-7)
- N-ethyl-2-methoxy-N-(m-tolyl)benzamide (CAS 199106-97-3)
- (7E, 10E)-7,10-Hexadecadienoic Acid Methyl Ester (CAS 16106-03-9)
- Peptide 437 (CAS CATO-CPTD788437)
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