In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 18 | No |
Popular Name: 4-[(2,4-dichlorobenzyl)oxy]benzaldehyde 4-[(2,4-dichlorobenzyl)oxy]benza…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 70627-17-7 , [70627-17-7]
4-((2,4-Dichlorobenzyl)oxy)benzaldehyde
4-[(2,4-dichlorobenzyl)oxy]benzenecarbaldehyde
4-[(2,4-dichlorophenyl)methoxy]benzaldehyde
Benzaldehyde,4-[(2,4-dichlorophenyl)methoxy]-
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 4.66 | 1.59 | -7.23 | 0 | 2 | 0 | 26 | 281.138 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 1.020000000000000e+002 - 1.040000000000000e+002 | KeyOrganics |
melting_point | 102 - 104 | KeyOrganics |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.