![2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol molecular structure](/images/molecules/2--4-6-diphenyl-1-3-5-triazin-2-yl--5--hexyl-oxy--phenol-147315-50-2.png)
Ordering
Available Variants100 mg
CHA.40734-100mg
Price
€49.04
Available – Dispatch in 14 days
| Availability & Stock | Pack | SKU | Price (EUR) |
|---|---|---|---|
|
Available – Dispatch in 14 days
Global Network - International delivery
|
100 mg | CHA.40734-100mg | €49.04 |
analytical standard
SDS / Safety Tech Data Structured listing for technical screening, product matching, and procurement review.
Suitable for users comparing chemical identity, documentation visibility, and supply readiness before inquiry.
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Technical Specifications Structured product data
| Empirical Formula (Hill Notation) | C27H27N3O2 |
|---|---|
| CAS Number | 147315-50-2 |
| Molecular Weight | 425.52 |
| NACRES | NA.24 |
| UNSPSC Code | 41116107 |
| Beilstein/REAXYS Number | 9294274 |
| MDL number | MFCD02683454 |
Safety Information Handling visibility
| hcodes | H413 |
|---|---|
| pcodes | P273 - P501 |
| Hazard Classifications | Aquatic Chronic 4 |
| Storage Class | 11 - Combustible Solids |
| wgk | WGK 1 |
| flash_point_f | Not applicable |
| flash_point_c | Not applicable |
Technical Overview & Applications Use-case context
2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol, with the CAS registry number 147315-50-2, is a synthetic organic compound that has garnered attention in various scientific fields. This molecule exhibits a unique combination of functional groups, including a triazine ring and a phenolic moiety, which confer distinct chemical and physical properties. The presence of a hexyl oxy substituent on the phenol ring imparts lipophilicity, potentially influencing its solubility and interactions with biological systems. As a result, this compound may find applications in fields such as materials science, pharmaceuticals, or agrochemicals, where its specific characteristics can be leveraged to achieve desired outcomes. Further research is necessary to fully elucidate the properties and potential uses of 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol.
