1,3-bis(2-methoxyphenoxy)propan-2-one
Modify Date: 2025-08-23 12:19:00
1,3-bis(2-methoxyphenoxy)propan-2-one structure
|
Common Name | 1,3-bis(2-methoxyphenoxy)propan-2-one | ||
|---|---|---|---|---|
| CAS Number | 57641-30-2 | Molecular Weight | 302.32200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,3-bis(2-methoxyphenoxy)propan-2-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H18O5 |
|---|---|
| Molecular Weight | 302.32200 |
| Exact Mass | 302.11500 |
| PSA | 53.99000 |
| LogP | 2.73070 |
| InChIKey | AYSOAHQHZKWZCP-UHFFFAOYSA-N |
| SMILES | COc1ccccc1OCC(=O)COc1ccccc1OC |
|
~57%
1,3-bis(2-metho... CAS#:57641-30-2 |
| Literature: Hayashita, Takashi; Lee, Joung Hae; Hankins, Matthew G.; Lee, Jong Chan; Kim, Jong Seung; Knobeloch, John M.; Bartsch, Richard A. Analytical Chemistry, 1992 , vol. 64, # 7 p. 815 - 819 |
|
~%
1,3-bis(2-metho... CAS#:57641-30-2 |
| Literature: Piantadosi; Hall; Wyrick; Ishaq Journal of Medicinal Chemistry, 1976 , vol. 19, # 2 p. 222 - 229 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
|
Name: Hypocholesterolemic activity in Sprague-Dawley rat assessed as serum cholesterol leve...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3281089
|
|
Name: Hypocholesterolemic activity in Sprague-Dawley rat assessed as serum cholesterol leve...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3281091
|
|
Name: Hypocholesterolemic activity in Sprague-Dawley rat assessed as serum cholesterol leve...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3281090
|
|
Name: 1-Octanol-water partition coefficient, log P of the compound by UV spectrophotometer
Source: ChEMBL
Target: N/A
External Id: CHEMBL3254907
|
Total 4, Current Page 1 of 1
1
| 1,3-di-o-methoxyphenoxy-propan-2-one |