| Name | 6-[(2-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one |
|---|---|
| Synonyms |
1(2H)-Naphthalenone,6-[(2-chlorophenyl)methoxy]-3,4-dihydro
o-chlorobenzyloxynaphthalenone |
| Molecular Formula | C17H15ClO2 |
|---|---|
| Molecular Weight | 286.75300 |
| Exact Mass | 286.07600 |
| PSA | 26.30000 |
| LogP | 4.43800 |
|
~95%
88628-48-2 |
| Literature: Miyake; Itoh; Tada; Tanabe; Hirata; Oka Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 7 p. 2329 - 2348 |
| Precursor 2 | |
|---|---|
| DownStream 1 | |