(2-Methoxyphenyl)(4-methoxyphenyl)methanol CAS 30567-86-3
| CAS No. | 30567-86-3 |
| Molecular Formula | C15H16O3 |
| Molecular Weight | 244.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 244.29 g/mol gives (2-Methoxyphenyl)(4-methoxyphenyl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2-Methoxyphenyl)(4-methoxyphenyl)methanol (CAS 30567-86-3), molecular formula C15H16O3 and molecular weight 244.29 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H16O3, (2-Methoxyphenyl)(4-methoxyphenyl)methanol contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.29 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).
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 | C15H16O3 |
| Molecular Weight | 244.29 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.) | 1965 |
Related Methoxyphenyl Standards
- 6-Ethyl-5-(4-methoxyphenyl)pyrimidine-2,4-diamine (CAS 113512-19-9)
- 3-(4-Methoxyphenyl)-4,5,6,7-tetrahydrobenzo[d]isoxazol-5-amine (CAS 1260750-76-2)
- 1-(2-Methoxyphenyl)-2-phenoxyethanol (CAS 1273871-61-6)
- 1-[(4-methoxyphenyl)methyl]-3,5-dimethyl-1H-pyrazole-4-carbaldehyde (CAS 163814-56-0)
- {2-[(4-methoxyphenyl)methoxy]pyridin-4-yl}methanamine (CAS 869293-98-1)
- 1-(4-Methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazol-3(2H)-one (CAS 61088-00-4)
- 6-[(E)-2-(4-Methoxyphenyl)ethenyl]-2-methyl-2,3,4,5-tetrahydropyridazin-3-one (CAS 337922-95-9)
- bis(3-methoxyphenyl)methanol (CAS 55360-45-7)
Recommended Standards
- (2e)-3-(2-Butyl-1-benzofuran-3-yl)prop-2-enoic acid (CAS 852400-43-2)
- (2R,4R)-4-((tert-butoxycarbonyl)(methyl)amino)pyrrolidine-2-carboxylic acid (CAS 2306245-88-3)
- (2-Benzyloxy-5-methoxy-phenyl)-methanol (CAS 214072-73-8)
- (2R,5R)-4-(tert-Butoxycarbonyl)-5-methylpiperazine-2-carboxylic acid (CAS 2381054-66-4)
- 5-chloro-2-(1H-pyrazol-1-yl)aniline,HCl (CAS 1431963-20-0)
- N-(cyclopropylmethyl)-4-(difluoromethoxy)aniline (CAS 1156168-85-2)
- (2R,3S)-rel-2-Amino-3-hydroxy-4-methylpentanoic acid (CAS 35016-62-7)
- Quinoline, 6-ethoxy-1,2-dihydro-2,2,4-trimethyl-, homopolymer (CAS 63301-91-7)
- 4-(Isopropylthio)-1-phenylbutan-1-one (CAS 1184120-10-2)
- 3-(Allyloxy)piperidine hydrochloride (CAS 1185297-03-3)
- 3-Methyl-4-phenoxy-1H-pyrazolo[3,4-b]quinoline (CAS 100743-01-9)
- 4-Ethyl-1,2,3,4-tetrahydroquinoline (CAS 22494-02-6)
- 1-(1-(3-Bromophenyl)ethyl)pyrrolidine (CAS 1518118-17-6)
- Tau Peptide (512-525) amide trifluoroacetate salt (CAS 2022956-61-0)
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