Identification |
Name: | Phenol,4,4'-propylidenebis[2-methoxy- |
Synonyms: | Phenol,4,4'-propylidenebis[3-methoxy- (8CI); 1,1-Bis(4-hydroxy-3-methoxyphenyl)propane |
CAS: | 24762-58-1 |
EINECS: | 246-449-8 |
Molecular Formula: | C17H20 O4 |
Molecular Weight: | 288.3383 |
InChI: | InChI=1/C17H20O4/c1-20-16-10-12(6-8-14(16)18)4-3-5-13-7-9-15(19)17(11-13)21-2/h6-11,18-19H,3-5H2,1-2H3 |
Molecular Structure: |
![(C17H20O4) Phenol,4,4'-propylidenebis[3-methoxy- (8CI); 1,1-Bis(4-hydroxy-3-methoxyphenyl)propane](https://img1.guidechem.com/chem/e/dict/183/24762-58-1.jpg) |
Properties |
Flash Point: | 229°C |
Boiling Point: | 455°Cat760mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.586 |
Flash Point: | 229°C |
Safety Data |
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![](/images/detail_15.png) |