Identification |
Name: | Phenol,4,4'-(1,5-pentanediyl)bis- |
Synonyms: | Phenol,4,4'-pentamethylenedi- (6CI,7CI,8CI); NSC 86423 |
CAS: | 10365-62-5 |
Molecular Formula: | C17H20 O2 |
Molecular Weight: | 256.3395 |
InChI: | InChI=1/C17H20O2/c18-16-10-6-14(7-11-16)4-2-1-3-5-15-8-12-17(19)13-9-15/h6-13,18-19H,1-5H2 |
Molecular Structure: |
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Properties |
Flash Point: | 206.8°C |
Boiling Point: | 438.5°Cat760mmHg |
Density: | 1.117g/cm3 |
Refractive index: | 1.595 |
Flash Point: | 206.8°C |
Safety Data |
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