5-Pentylpyrimidine-2-Yl-P-BenzoicAcid (CAS 123704-47-2) — formula C16H18N2O2, molecular weight 270.33; category organic chemicals.
| CAS Number | 123704-47-2 |
|---|---|
| Molecular Formula | C16H18N2O2 |
| Molecular Weight | 270.33 |
| LogP | 3.8 |
| Category | Organic Chemicals |
5-Pentylpyrimidine-2-Yl-P-BenzoicAcid is a carbon-based organic compound with CAS registry number 123704-47-2 and molecular formula C16H18N2O2 (molecular weight 270.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 123704-47-2
Its molecular formula C16H18N2O2 comprises 16 C, 18 H, 2 N, 2 O atoms.
Also known as: 5-Pentylpyrimidine-2-Yl-P-BenzoicAcid · 5-戊基嘧啶-2-基-对-苯甲酸
Category: organic chemicals
The CAS registry number of 5-Pentylpyrimidine-2-Yl-P-BenzoicAcid is 123704-47-2.
Molecular formula C16H18N2O2, molecular weight 270.33.
It is also registered under: 5-Pentylpyrimidine-2-Yl-P-BenzoicAcid, 5-戊基嘧啶-2-基-对-苯甲酸.
Category: Organic Chemicals.
Independent reference data for 5-Pentylpyrimidine-2-Yl-P-BenzoicAcid (CAS 123704-47-2), compiled from public chemistry databases.
| CAS Registry Number | 123704-47-2 |
|---|---|
| PubChem CID | 14226267 |
| Molecular formula | C16H18N2O2 |
| IUPAC name | 4-(5-pentylpyrimidin-2-yl)benzoic acid |
| Molecular Weight | 270.33 |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 270.136827821 |
| Monoisotopic Mass | 270.136827821 |
| Topological Polar Surface Area | 63.1 |
| Heavy Atom Count | 20 |
123704-47-2; 4-(5-Pentylpyrimidin-2-yl)benzoic acid; DTXSID60557681; RefChem:288354; DTXCID30508463; 5-Pentylpyrimidine-2-Yl-P-BenzoicAcid; Benzoic acid,4-(5-pentyl-2-pyrimidinyl)-; AKOS015912028; 4-(5-Pentylpyrimidin-2-yl)benzoicacid; SB59162; 5-pentyl-2-(p-carboxyphenyl)pyrimidine; DB-062178
5-Pentylpyrimidine-2-Yl-P-BenzoicAcid · CAS 123704-47-2 · C16H18N2O2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-戊基嘧啶-2-基-对-苯甲酸