Bis(3-methoxyphenoxy)methane CAS 56207-33-1
| CAS No. | 56207-33-1 |
| Molecular Formula | C15H16O4 |
| Molecular Weight | 260.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H16O4, Bis(3-methoxyphenoxy)methane contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 260.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Bis(3-methoxyphenoxy)methane (CAS 56207-33-1), molecular formula C15H16O4 and molecular weight 260.29 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), Bis(3-methoxyphenoxy)methane 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.
Physical & Chemical Properties
| Molecular Formula | C15H16O4 |
| Molecular Weight | 260.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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.) | 1973 |
Related Bis Standards
- 3-(2-Methoxyphenoxy)-5-nitroaniline (CAS 832740-04-2)
- 3-(4-Methoxyphenoxy)-5-nitroaniline (CAS 832739-76-1)
- 4-(3-Methoxyphenoxy)-3,6-dioxocyclohex-1-ene-1-carbaldehyde (CAS CATO-C3D-5036)
- 4-(2-Methoxyphenoxy)benzene-1-carbothioamide (CAS 938364-43-3)
- N-(4-(2-Methoxyphenoxy)but-2-yn-1-yl)cyclopropanecarboxamide (CAS 1421506-42-4)
- 3-(2-(2-Methoxyphenoxy)ethoxy)aniline (CAS 878441-44-2)
- 3-[2-(4-Methoxyphenoxy)ethoxy]aniline (CAS 879074-94-9)
- 4-[2-(2-Methoxyphenoxy)ethoxy]aniline (CAS 879074-91-6)
Recommended Standards
- benzyl N-[2-(1-methyltriazol-4-yl)ethyl]carbamate (CAS 2302591-43-9)
- Boc-β-HoGln-OH (CAS 336182-06-0)
- Benzyl 4-Isocyanatotetrahydro-1(2H)-pyridinecarboxylate (CAS 220394-91-2)
- Cyperin (CAS 33716-82-4)
- 4-(2-((Ethylthio)methyl)pyrrolidin-1-yl)piperidine (CAS 1706429-22-2)
- 1-(2,6-Dimethylphenyl)-3-phenylpropan-1-one (CAS 898764-30-2)
- N-((1-(4-Fluorophenyl)-1H-pyrazol-4-yl)methyl)-N-methylpiperidin-4-amine (CAS 2200460-06-4)
- 1-(Morpholin-4-yl)-2-(4-{[4-(trifluoromethyl)phenyl]methyl}piperazin-1-yl)ethan-1-one (CAS 329701-88-4)
- Methyl 1-amino-4-methyl-1H-pyrazole-3-carboxylate (CAS 150017-48-4)
- [S(R)]-N-[(R)-[2-(Dicyclohexylphosphanyl)phenyl](4-(tert-butyl)phenyl)methyl]-N,2-dimethyl-2-propanesulfinamide (CAS 2565792-61-0)
- 1-(Benzo[d][1,3]dioxol-4-yl)-N-methylpropan-2-amine hydrochloride (CAS 168968-01-2)
- 1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopentanecarbonitrile (CAS 2114424-38-1)
- LO6MA6GT2S 26654-39-7 4,4-Dimethyl-1,3-oxazolidin-2-one 2-Oxazolidinone, 4,4-dimethyl- NSC 48911 UNII-LO6MA6GT2S (CAS 26654-39-7)
- C-Peptide (human) (CAS 33017-11-7)
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