| Phytochemical Name : Allyl phenyl ether |
| PCNDIDA0067 |
| Pubchem CID : 74458 |
| Molecular formula: C9H10O |
| Canonical SMILES : C=CCOC1=CC=CC=C1 |
Synonymes : Allyl phenyl ether|1746-13-0|(allyloxy)benzene|Allyloxybenzene|Benzene, (2-propenyloxy)-|Phenyl allyl ether|Ether, allyl phenyl|Phenylpropenyl ether|Allyl phenoxylate|3-Phenoxypropene|Phenyl 2-propenyl ether|prop-2-enoxybenzene|USAF DO-23|Benzene, (2-propen-1-yloxy)-|NSC 4746|AllylPhenylEther-d5|(2-Propenyloxy)benzene|EINECS 217-125-3|BRN 1905622|UNII-26S07OSX4O|(prop-2-en-1-yloxy)benzene|AI3-03143|26S07OSX4O|NSC-4746|4-06-00-00562 (Beilstein Handbook Reference)|allylphenylether|phenylallylether|allylphenyl ether|phenol allyl ether|phenol allyl-ether|3-phenoxy-1-propene|Benzene, 2-propenyloxy-|(prop-2-enyloxy)-benzene|2-Propen-1-yloxy-benzene|Allyl phenyl ether, 99%|phenyl (2-propenyl) ether|WLN: 1U2OR|SCHEMBL88417|1-PHENOXY-2-PROPENE|DTXSID6061943|SCHEMBL13158917|NSC4746|1-(2-PROPENYLOXY)BENZENE|MFCD00008644|AKOS002710534|CS-W013371|LS-31174|A0234|FT-0622008|Allyl phenyl ether, puriss., >=98.5% (GC)|D77750|EN300-113483|A811674|J-501715|Q4733437 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.290 |
| Log Po/w (XLOGP3) : 2.940 |
| Log Po/w (WLOGP) : 2.250 |
| Log Po/w (MLOGP) : 2.370 |
| Log Po/w (SILICOS-IT) : 2.490 |
| Consensus Log Po/w : 2.470 |