2,3,5-tris(piperidinomethyl)hydroquinone (CAS 81741-29-9) — formula C24H39N3O2, molecular weight 401.6; category organic chemicals.
2,3,5-tris(piperidinomethyl)hydroquinone (CAS 81741-29-9) is a chemical raw material in the organic chemicals category. Its molecular formula C24H39N3O2 comprises 24 C, 39 H, 3 N, 2 O atoms. Its molecular weight is about 401.6. Reported physicochemical data: LogP about 3.3. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 81741-29-9 |
|---|---|
| Molecular Formula | C24H39N3O2 |
| Molecular Weight | 401.6 |
| LogP | 3.3 |
| Category | Organic Chemicals |
2,3,5-tris(piperidinomethyl)hydroquinone is a carbon-based organic compound with CAS registry number 81741-29-9 and molecular formula C24H39N3O2 (molecular weight 401.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 81741-29-9
Its molecular formula C24H39N3O2 comprises 24 C, 39 H, 3 N, 2 O atoms.
Also known as: 2,3,5-tris(piperidinomethyl)hydroquinone · 2,3,5-三(哌啶甲基)氢醌
Category: organic chemicals
The CAS registry number of 2,3,5-tris(piperidinomethyl)hydroquinone is 81741-29-9.
Molecular formula C24H39N3O2, molecular weight 401.6.
It is also registered under: 2,3,5-tris(piperidinomethyl)hydroquinone, 2,3,5-三(哌啶甲基)氢醌.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2,3,5-tris(piperidinomethyl)hydroquinone (CAS 81741-29-9), compiled from public chemistry databases.
| CAS Number | 81741-29-9 |
|---|---|
| PubChem CID | 3019011 |
| Molecular Formula | C24H39N3O2 |
| IUPAC Name | 2,3,5-tris(piperidin-1-ylmethyl)benzene-1,4-diol |
| UNII (FDA) | NS00059706 |
| Molecular Weight | 401.6 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 401.30422750 |
| Monoisotopic Mass | 401.30422750 |
| Topological Polar Surface Area | 50.2 |
| Heavy Atom Count | 29 |
81741-29-9; EINECS 279-809-8; 2,3,5-Tris(piperidinomethyl)hydroquinone; 2,3,5-Tris[(piperidin-1-yl)methyl]benzene-1,4-diol; TWOMLFAUCLQOOH-UHFFFAOYSA-N; DTXSID801002176; NS00059706
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,3,5-三(哌啶甲基)氢醌