Identification |
Name: | 2-Propanol,1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[3-phenoxy- (9CI) |
Synonyms: | 2,2-Bis[4-(2-hydroxy-3-phenoxypropoxy)phenyl]propane;2,2-Bis[4-(3-phenoxy-2-hydroxypropoxy)phenyl]propane;1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-phenoxypropan-2-ol];1,1'-[Propane-2,2-diylbis(4,1-phenyleneoxy)]bis(3-phenoxypropan-2-ol);2-propanol, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[3-phenoxy-; |
CAS: | 41945-72-6 |
EINECS: | 255-597-2 |
Molecular Formula: | C33H36O6 |
Molecular Weight: | 528.6353 |
InChI: | InChI=1/C33H36O6/c1-33(2,25-13-17-31(18-14-25)38-23-27(34)21-36-29-9-5-3-6-10-29)26-15-19-32(20-16-26)39-24-28(35)22-37-30-11-7-4-8-12-30/h3-20,27-28,34-35H,21-24H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 377.3°C |
Boiling Point: | 700.3°Cat760mmHg |
Density: | 1.176g/cm3 |
Refractive index: | 1.59 |
Flash Point: | 377.3°C |
Safety Data |
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