3-(4-Phenoxyphenoxy)-1,2-propanediol CAS 63837-30-9
| CAS No. | 63837-30-9 |
| Molecular Formula | C15H16O4 |
| Molecular Weight | 260.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a flavonoid core, a hydroxyl group, an ether linkage, 3-(4-Phenoxyphenoxy)-1,2-propanediol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 260.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
3-(4-Phenoxyphenoxy)-1,2-propanediol (CAS 63837-30-9) is a high-purity analytical reference standard with the molecular formula C15H16O4 and a molecular weight of 260.29 g/mol.
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 3-(4-Phenoxyphenoxy)-1,2-propanediol 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 | 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.) | 1975 |
Related Phenoxyphenoxy Standards
- 3-(4-Phenoxyphenoxy)propanoic acid (CAS 73316-22-0)
- 3-(4-Phenoxyphenoxy)piperidine (CAS 946681-18-1)
- N-(2-(3-phenoxyphenoxy)ethyl)acetamide (CAS 933900-24-4)
- 2-(4-Phenoxyphenoxy)propan-1-ol (CAS 134227-44-4)
- 1-(4-Phenoxyphenoxy)-2-propanol (CAS 57650-78-9)
- (4-Phenoxyphenoxy)acetic acid (CAS 38559-90-9)
- 4-[(4-Phenoxyphenoxy)methyl]piperidine (CAS 946713-79-7)
- 5-(4-phenoxyphenoxy)pentanoic acid (CAS 1039915-71-3)
Recommended Standards
- 2-Phenylimidazo[2,1-a]phthalazin-6-amine (CAS 54753-08-1)
- 3-((2-Ethyl-1H-imidazol-1-yl)methyl)-4-methoxybenzoic acid (CAS 932893-96-4)
- 2-Phenyl-1-(prop-2-yn-1-yl)quinazolin-4(1H)-one (CAS 26197-90-0)
- 3-((4-Fluorophenyl)sulfonamido)-N-methylpropanamide (CAS 925661-73-0)
- (4-(3,5-Difluorophenoxy)phenyl)boronic acid (CAS 1029438-51-4)
- 2-(5-Methyl-3-trifluoromethyl-pyrazol-1-yl)-propionyl chloride (CAS 1171649-27-6)
- 2-[[2-Chloro-5-(Trifluoromethyl)Phenyl]Amino]-Benzoic Acid (CAS 13581-06-1)
- Propargyl-PEG1-acrylate (CAS 52436-42-7)
- 2-(4-(Azepan-2-yl)-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid (CAS 1708445-15-1)
- Fmoc-5-amino-2,4-dimethoxy-benzoic acid (CAS 1076196-98-9)
- 4-(6-Chloropyrazin-2-yl)morpholine (CAS 720693-19-6)
- 666826-16-0 Bis(1,5-cyclooctadiene)iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate MFCD10567389 (CAS 666826-16-0)
- 1-(4-Bromo-2-methylphenyl)-3-cyclopentylurea (CAS 1210794-79-8)
- Des-Lys16-Tirzepatide (CAS CATO-CPTD788957)
Why CATO?
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