3088-05-9 1,1'-(phenylimino)bis(3-phenoxypropan-2-ol) |
Product Name |
1,1'-(phenylimino)bis(3-phenoxypropan-2-ol) |
Synonyms |
Benzenamine, N,N-bis(2-hydroxy-3-phenoxypropyl)-;N,N-Bis(3-phenoxy-2-hydroxypropyl)aniline |
Molecular Formula |
C24H27NO4 |
Molecular Weight |
393.4755 |
InChl |
InChI=1/C24H27NO4/c26-21(18-28-23-12-6-2-7-13-23)16-25(20-10-4-1-5-11-20)17-22(27)19-29-24-14-8-3-9-15-24/h1-15,21-22,26-27H,16-19H2 |
CAS Registry Number |
3088-05-9 |
Molecular Structure |
|
Density |
1.206g/cm3 |
Boiling Point |
597.9°C at 760 mmHg |
Refractive Index |
1.62 |
Flash Point |
315.4°C |
Vapour Pressur |
3.82E-15mmHg at 25°C |