3-[8-(3-formylphenoxy)octoxy]benzaldehyde structure
|
Common Name | 3-[8-(3-formylphenoxy)octoxy]benzaldehyde | ||
|---|---|---|---|---|
| CAS Number | 111029-21-1 | Molecular Weight | 354.43900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H26O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[8-(3-formylphenoxy)octoxy]benzaldehyde |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H26O4 |
|---|---|
| Molecular Weight | 354.43900 |
| Exact Mass | 354.18300 |
| PSA | 52.60000 |
| LogP | 5.11000 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 3,3'-[octane-1,8-diylbis(oxy)]dibenzaldehyde |
| Octamethylendioxy-3,3'-dibenzaldehyd |
| Benzaldehyde,3,3'-[1,8-octanediylbis(oxy)]bis |
| 1,8-bis(3-formylphenoxy)octane |