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Allyl phenyl ether
| Catalog Number | ACM1746130-1 |
| CAS | 1746-13-0 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/1746-13-0.gif) |
| IUPAC Name | prop-2-enoxybenzene |
| Synonyms | (2-propenyloxy)-benzen;(prop-2-enyloxy)-benzene;3-Phenoxypropene;Allyl phenoxylate;Ether, allyl phenyl;ether,allylphenyl;Phenyl 2-propenyl ether;Phenylpropenyl ether |
| Molecular Weight | 134.18 |
| Molecular Formula | C6H5OCH2CH=CH2 |
| Canonical SMILES | C=CCOc1ccccc1 |
| InChI | 1S/C9H10O/c1-2-8-10-9-6-4-3-5-7-9/h2-7H,1,8H2 |
| InChI Key | POSICDHOUBKJKP-UHFFFAOYSA-N |
| Boiling Point | 192 °C (lit.) |
| Density | 0.978 g/mL at 25 °C (lit.) |
| Application | This product is suitable for scientific research. |
| Complexity | 92.9 |
| Covalently-Bonded Unit Count | 1 |
| EC Number | 217-125-3 |
| Exact Mass | 134.073165g/mol |
| Heavy Atom Count | 10 |
| Log P | 2.94 (LogP) |
| MDL Number | MFCD00008644 |
| Monoisotopic Mass | 134.073165g/mol |
| NSC Number | 4746 |
| Quality Level | 200 |
| Refractive Index | n20/D 1.522 (lit.) |
| Rotatable Bond Count | 3 |
| UNII | 26S07OSX4O |
| X Log P3 | 2.9 |
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