1,3-Dibutyltetrahydro-2(1H)-pyrimidinone (CAS 4673-45-4) — formula C16H17NO, molecular weight 239.31; category organic chemicals.
1,3-Dibutyltetrahydro-2(1H)-pyrimidinone (CAS 4673-45-4) is a chemical raw material in the organic chemicals category. Its molecular formula C16H17NO comprises 16 C, 17 H, 1 N, 1 O atoms. Its molecular weight is about 239.31. Reported physicochemical data: LogP about 3.4. 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 | 4673-45-4 |
|---|---|
| Molecular Formula | C16H17NO |
| Molecular Weight | 239.31 |
| LogP | 3.4 |
| Category | Organic Chemicals |
1,3-Dibutyltetrahydro-2(1H)-pyrimidinone is a carbon-based organic compound with CAS registry number 4673-45-4 and molecular formula C16H17NO (molecular weight 239.31), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4673-45-4
Its molecular formula C16H17NO comprises 16 C, 17 H, 1 N, 1 O atoms.
Also known as: 1,3-Dibutyltetrahydro-2(1H)-pyrimidinone · 1,3-二丁基四氢-2(1H)-嘧啶酮
Category: organic chemicals
The CAS registry number of 1,3-Dibutyltetrahydro-2(1H)-pyrimidinone is 4673-45-4.
Molecular formula C16H17NO, molecular weight 239.31.
It is also registered under: 1,3-Dibutyltetrahydro-2(1H)-pyrimidinone, 1,3-二丁基四氢-2(1H)-嘧啶酮.
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 1,3-Dibutyltetrahydro-2(1H)-pyrimidinone (CAS 4673-45-4), compiled from public chemistry databases.
| CAS Number | 4673-45-4 |
|---|---|
| PubChem CID | 5235849 |
| Molecular Formula | C16H17NO |
| IUPAC Name | 1-(4-methoxyphenyl)-N-(2-phenylethyl)methanimine |
| UNII (FDA) | ST45210261 |
| Molecular Weight | 239.31 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 239.131014166 |
| Monoisotopic Mass | 239.131014166 |
| Topological Polar Surface Area | 21.6 |
| Heavy Atom Count | 18 |
4673-45-4; 1,3-Dibutyltetrahydro-2(1H)-pyrimidinone; AC1NR7KN; SCHEMBL22340867; DTXSID60412165; STK516015; AKOS002199498; ST45210261; (E)-1-(4-Methoxyphenyl)-N-(2-phenylethyl)methanimine; 1-((1E)-4-phenyl-2-azabut-1-enyl)-4-methoxybenzene; N-[(E)-(4-methoxyphenyl)methylidene]-2-phenylethanamine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,3-二丁基四氢-2(1H)-嘧啶酮