| Phytochemical Name : 4-(3-Oxobutyl)phenyl acetate |
| PCNDIDOT0810 |
| Pubchem CID : 19137 |
| Molecular formula: C12H14O3 |
| Canonical SMILES : CC(=O)CCC1=CC=C(C=C1)OC(=O)C |
Synonymes : 4-(3-Oxobutyl)phenyl acetate|3572-06-3|Cue-lure|4-(4-Acetoxyphenyl)-2-butanone|Cuelure|Q-Lure|4-(p-Acetoxyphenyl)-2-butanone|Pherocon QFF|p-(3-Oxobutyl)phenyl acetate|4-(p-Hydroxyphenyl)-2-butanone acetate|para-(2-Acetylethyl)phenyl acetate|ENT-32833|Acetate of 4-(hydroxyphenyl)-2-butanone|4-ACETOXYPHENYL-2-BUTANONE|4-[4-(Acetyloxy)phenyl]-2-Butanone|FEMA No. 3652|2-Butanone, 4-[4-(acetyloxy)phenyl]-|2-BUTANONE, 4-(p-HYDROXYPHENYL)-, ACETATE|4-(p-Hydroxyphenyl)-2-butanone, acetate|[4-(3-oxobutyl)phenyl] acetate|NSC 39438|4-(4-(Acetyloxy)phenyl)-2-butanone|2-Butanone, 4-(4-(acetyloxy)phenyl)-|DTXSID2035481|Hydroxyphenylbutanone acetate, p-|040RZ09S0V|4-(4-Acetyloxyphenyl)-2-butanone|EINECS 222-682-0|EINECS 248-136-1|NSC-39438|BRN 1961620|AI3-31833|Pherocon (4-(4-Acetoxyphenyl)-2-butanone)|26952-37-4|cuelire|pestanal|cue lire|Cue lure|Q lure|NSC39438|CUELURE [MI]|WLN: 1VOR D2V1|SCHEMBL404104|UNII-040RZ09S0V|RASPBERRY KETONE ACETATE|4-(3-Oxobutyl)phenyl acetate?|CHEMBL3187562|DTXCID0015481|FEMA 3652|4-(3-Oxobutyl)phenyl acetate #|CHEBI:173583|HY-N7099|4-(3-OXOBUTYL)PHENYLACETATE|Tox21_301631|BBL009830|MFCD00008704|s5348|STK801281|4-(3-Oxobutyl)phenyl acetate, 98%|AKOS005608358|CCG-231276|CS-W015323|4-(4-ACETOXYPHENYL)BUTAN-2-ONE|Acetic Acid 4-(3-Oxobutyl)phenyl Ester|NCGC00255478-01|LS-46811|VS-02205|CAS-3572-06-3|Cuelure, PESTANAL(R), analytical standard|FT-0634909|4-(P-ACETOXYPHENYL)-2-BUTANONE [FHFI]|4-(p-Acetoxyphenyl)-2-butanone, >=96%, FG|D88519|W-106654|Q15632725|Cue-lure 4-(p-Acetoxyphenyl)-2-butanone 4-(4-Acetoxyphenyl)-2-butanone, |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.320 |
| Log Po/w (XLOGP3) : 1.680 |
| Log Po/w (WLOGP) : 2.130 |
| Log Po/w (MLOGP) : 2.160 |
| Log Po/w (SILICOS-IT) : 2.810 |
| Consensus Log Po/w : 2.220 |