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   ChemNet > CAS > 3088-05-9 1,1'-(phenylimino)bis(3-phenoxypropan-2-ol)

3088-05-9 1,1'-(phenylimino)bis(3-phenoxypropan-2-ol)

product Name 1,1'-(phenylimino)bis(3-phenoxypropan-2-ol)
CAS No 3088-05-9
Synonyms Benzenamine, N,N-bis(2-hydroxy-3-phenoxypropyl)-; N,N-Bis(3-phenoxy-2-hydroxypropyl)aniline
Molecular Formula C24H27NO4
Molecular Weight 393.4755
InChI 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
Molecular Structure 3088-05-9 1,1'-(phenylimino)bis(3-phenoxypropan-2-ol)
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
Hazard Symbols
Risk Codes
Safety Description