1-(4-Methoxyacetyl-1-naphtyloxy)-2-butanone (CAS 73622-75-0) — formula C17H18O4, molecular weight 286.32; category organic chemicals.
| CAS Number | 73622-75-0 |
|---|---|
| Molecular Formula | C17H18O4 |
| Molecular Weight | 286.32 |
| LogP | 2.9 |
| Category | Organic Chemicals |
1-(4-Methoxyacetyl-1-naphtyloxy)-2-butanone is a carbon-based organic compound with CAS registry number 73622-75-0 and molecular formula C17H18O4 (molecular weight 286.32), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 73622-75-0
Its molecular formula C17H18O4 comprises 17 C, 18 H, 4 O atoms.
Also known as: 1-(4-Methoxyacetyl-1-naphtyloxy)-2-butanone · 1-(4-甲氧基乙酰基-1-萘氧基)-2-丁酮
Category: organic chemicals
The CAS registry number of 1-(4-Methoxyacetyl-1-naphtyloxy)-2-butanone is 73622-75-0.
Molecular formula C17H18O4, molecular weight 286.32.
It is also registered under: 1-(4-Methoxyacetyl-1-naphtyloxy)-2-butanone, 1-(4-甲氧基乙酰基-1-萘氧基)-2-丁酮.
Category: Organic Chemicals.
Independent reference data for 1-(4-Methoxyacetyl-1-naphtyloxy)-2-butanone (CAS 73622-75-0), compiled from public chemistry databases.
| CAS 号 | 73622-75-0 |
|---|---|
| PubChem CID | 51864 |
| 分子式 | C17H18O4 |
| IUPAC 名称 | 1-[4-(2-methoxyacetyl)naphthalen-1-yl]oxybutan-2-one |
| Molecular Weight | 286.32 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 286.12050905 |
| Monoisotopic Mass | 286.12050905 |
| Topological Polar Surface Area | 52.6 |
| Heavy Atom Count | 21 |
BRN 1997261; 1'-ACETONAPHTHONE, 2-METHOXY-4'-(2-OXOBUTOXY)-; 1-(4-Methoxyacetyl-1-naphthyloxy)-2-butanone; 2-Methoxy-4'-(2-oxobutoxy)-1'-acetonaphthone; 73622-75-0; 2-Butanone, 1-(4-methoxyacetyl-1-naphthyloxy)-; DTXSID80223811; RefChem:211444; DTXCID10146302; 1-{[4-(methoxyacetyl)naphthalen-1-yl]oxy}butan-2-one
1-(4-甲氧基乙酰基-1-萘氧基)-2-丁酮 · CAS 73622-75-0 · C17H18O4.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(4-甲氧基乙酰基-1-萘氧基)-2-丁酮