4-(4-methoxyphenyl)furan-2(5H)-one (CAS 3516-65-2) — formula C11H10O3, molecular weight 190.19; category organic chemicals.
| CAS Number | 3516-65-2 |
|---|---|
| Molecular Formula | C11H10O3 |
| Molecular Weight | 190.19 |
| LogP | 1.4 |
| Category | Organic Chemicals |
4-(4-methoxyphenyl)furan-2(5H)-one is a carbon-based organic compound with CAS registry number 3516-65-2 and molecular formula C11H10O3 (molecular weight 190.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3516-65-2
Its molecular formula C11H10O3 comprises 11 C, 10 H, 3 O atoms.
Also known as: 4-(4-methoxyphenyl)furan-2(5H)-one · 4-(4-甲氧基苯基)呋喃-2(5H)-酮
Category: organic chemicals
The CAS registry number of 4-(4-methoxyphenyl)furan-2(5H)-one is 3516-65-2.
Molecular formula C11H10O3, molecular weight 190.19.
It is also registered under: 4-(4-methoxyphenyl)furan-2(5H)-one, 4-(4-甲氧基苯基)呋喃-2(5H)-酮.
Category: Organic Chemicals.
Independent reference data for 4-(4-methoxyphenyl)furan-2(5H)-one (CAS 3516-65-2), compiled from public chemistry databases.
| CAS 号 | 3516-65-2 |
|---|---|
| PubChem CID | 77051 |
| 分子式 | C11H10O3 |
| IUPAC 名称 | 3-(4-methoxyphenyl)-2H-furan-5-one |
| UNII（FDA） | TAT2C3L4EG |
| Molecular Weight | 190.19 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 190.062994177 |
| Monoisotopic Mass | 190.062994177 |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 14 |
4-(4-Methoxyphenyl)furan-2(5H)-one; 3516-65-2; 4-(4-methoxyphenyl)-2,5-dihydrofuran-2-one; 3-(4-methoxyphenyl)-2H-furan-5-one; EINECS 222-520-9; 4-(4-Methoxyphenyl)-2(5H)-furanone; starbld0032385; TAT2C3L4EG; SCHEMBL30692648; DTXSID60188656; HQVKPLUNUVUKBI-UHFFFAOYSA-N; DAA51665; AKOS034120194; 2(5H)-Furanone, 4-(4-methoxyphenyl)-; NS00029789; G53273
4-(4-甲氧基苯基)呋喃-2(5H)-酮 · CAS 3516-65-2 · C11H10O3. UNII TAT2C3L4EG.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-(4-甲氧基苯基)呋喃-2(5H)-酮