1-(4-ISOPROPOXY-PHENYL)-PROPAN-2-ONE (CAS 84023-37-0) — formula C12H16O2, molecular weight 192.25; category organic chemicals.
| CAS Number | 84023-37-0 |
|---|---|
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 |
| LogP | 2.3 |
| Category | Organic Chemicals |
1-(4-ISOPROPOXY-PHENYL)-PROPAN-2-ONE is a carbon-based organic compound with CAS registry number 84023-37-0 and molecular formula C12H16O2 (molecular weight 192.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84023-37-0
Its molecular formula C12H16O2 comprises 12 C, 16 H, 2 O atoms.
Also known as: 1-(4-ISOPROPOXY-PHENYL)-PROPAN-2-ONE · 1-(4-异丙氧基-苯基)-丙-2-酮
Category: organic chemicals
The CAS registry number of 1-(4-ISOPROPOXY-PHENYL)-PROPAN-2-ONE is 84023-37-0.
Molecular formula C12H16O2, molecular weight 192.25.
It is also registered under: 1-(4-ISOPROPOXY-PHENYL)-PROPAN-2-ONE, 1-(4-异丙氧基-苯基)-丙-2-酮.
Category: Organic Chemicals.
Independent reference data for 1-(4-ISOPROPOXY-PHENYL)-PROPAN-2-ONE (CAS 84023-37-0), compiled from public chemistry databases.
| CAS 号 | 84023-37-0 |
|---|---|
| PubChem CID | 919332 |
| 分子式 | C12H16O2 |
| IUPAC 名称 | 1-(4-propan-2-yloxyphenyl)propan-2-one |
| UNII（FDA） | HMS2798L24 |
| Molecular Weight | 192.25 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 192.115029749 |
| Monoisotopic Mass | 192.115029749 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 14 |
1-(4-isopropoxyphenyl)propan-2-one; 84023-37-0; 1-(4-propan-2-yloxyphenyl)propan-2-one; 1-[4-(propan-2-yloxy)phenyl]propan-2-one; HMS2798L24; MLS000776003; CHEMBL1301344; SCHEMBL10839377; DTXSID50358846; HBMPUJYWIFQALP-UHFFFAOYSA-N; MFCD00461574; AKOS006274740; 1-(4-Isopropoxy-phenyl)-propan-2-one; SMR000440069; VS-08883; CS-0274568
1-(4-异丙氧基-苯基)-丙-2-酮 · CAS 84023-37-0 · C12H16O2. UNII HMS2798L24.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(4-异丙氧基-苯基)-丙-2-酮