(Perchlorophenyl)(phenyl)methanol CAS 6782-85-0
| CAS No. | 6782-85-0 |
| Molecular Formula | C24H17F4N3O4 |
| Molecular Weight | 487.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (Perchlorophenyl)(phenyl)methanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
CATO supplies (Perchlorophenyl)(phenyl)methanol (CAS 6782-85-0), a certified reference material (molecular formula C24H17F4N3O4, MW 487.40 g/mol) for analytical method development and quality control.
Structurally, (Perchlorophenyl)(phenyl)methanol (C24H17F4N3O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 487.40 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C24H17F4N3O4 |
| Molecular Weight | 487.40 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Perchlorophenyl Standards
- 1-(Perchlorophenyl)-2-(perfluorophenyl)ethane-1,2-dione (CAS 38463-15-9)
- Perchlorophenyl (E)-3-(4-(phosphonooxy)phenyl)but-2-enoate (CAS 1247847-63-7)
- Perchlorophenyl ((benzyloxy)carbonyl)glycinate (CAS 4824-12-8)
- Perchlorophenyl (3-methylbenzofuran-2-yl)carbamate (CAS 61307-37-7)
- 1,2-Bis(perchlorophenyl)disulfane (CAS 22441-21-0)
- Perchlorophenyl 2,2,2-trichloroacetate (CAS 2879-60-9)
- 6-((Perchlorophenyl)thio)-1,3,5-triazine-2,4-diamine (CAS 380474-17-9)
- 2-((Perchlorophenyl)thio)acetohydrazide (CAS 89978-39-2)
Recommended Standards
- 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-trityl-1H-pyrazolo[3,4-b]pyridine (CAS 1319591-26-8)
- 7-Chloro-2-(((4-chlorophenyl)sulfonyl)methyl)-3-(2-isopropylphenyl)quinazolin-4(3H)-one (CAS 338965-70-1)
- 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-trityl-1H-pyrazolo[3,4-b]pyridine (CAS 1160502-13-5)
- Fenticonazole EP Impurity C (CAS 80676-28-4)
- 3-amino-1-methyl-1,2,3,4-tetrahydroquinolin-2-one hydrochloride (CAS 879-13-0)
- 2-(6-Amino-2-(chloromethyl)-5-(difluoromethyl)pyridin-3-yl)acetic acid (CAS 1806016-62-5)
- 2,5-Dioxopyrrolidin-1-yl 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononanoate (CAS 1262770-54-6)
- 3-Chloro-5-fluoro-2-iodopyridine (CAS 514798-11-9)
- 4,4-Difluoro-5-((tetrahydro-2H-pyran-2-yl)oxy)pentyl 4-methylbenzenesulfonate (CAS 2226299-15-4)
- Tegoprazan Impurity 22 (CAS CATO-C4X-229722)
- a-isosaccharinic acid (CAS 1518-54-3)
- methyl 4-cyano-1H-indole-6-carboxylate (CAS 885518-38-7)
- (S)-1-(6-Fluoropyridin-2-yl)ethanamine hydrochloride (CAS 1956437-56-1)
- Semaglutide Impurity 124 (CAS CATO-C4X-2226124)
Why CATO?
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