| Identification |
| Name: | {2-[(2E)-but-2-en-1-yl]phenoxy}acetic acid |
| Synonyms: | 5a-morpholin-4-yl-4-phenyl-5a,6,7,8,9,9a-hexahydrodibenzo[b,d]furan-2-olato |
| CAS: | 6626-26-2 |
| Molecular Formula: | C22H25NO3 |
| Molecular Weight: | 351.4388 |
| InChI: | InChI=1/C22H25NO3/c24-17-14-18(16-6-2-1-3-7-16)21-19(15-17)20-8-4-5-9-22(20,26-21)23-10-12-25-13-11-23/h1-3,6-7,14-15,20,24H,4-5,8-13H2 |
| Molecular Structure: |
![(C22H25NO3) 5a-morpholin-4-yl-4-phenyl-5a,6,7,8,9,9a-hexahydrodibenzo[b,d]furan-2-olato](https://img.guidechem.com/pic/image/6626-26-2.png) |
| Properties |
| Flash Point: | 275.1°C |
| Boiling Point: | 531.3°C at 760 mmHg |
| Density: | 1.245g/cm3 |
| Refractive index: | 1.626 |
| HS Code: | 2918990090 |
| Flash Point: | 275.1°C |
| Safety Data |
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