Identification |
Name: | Phenol,4,4'-(1,4-butanediyl)bis[2-methoxy- |
Synonyms: | 4,4'-butane-1,4-diylbis(2-methoxyphenol);4-(4-(4-Hydroxy-3-methoxyphenyl)butyl)-2-methoxyphenol;4-[4-(4-hydroxy-3-methoxyphenyl)butyl]-2-methoxyphenol;AC1Q7AEB;AC1L4P0L;AR-1F7798 |
CAS: | 119189-41-2 |
Molecular Formula: | C18H22 O4 |
Molecular Weight: | 302.3649 |
InChI: | InChI=1/C18H22O4/c1-21-17-11-13(7-9-15(17)19)5-3-4-6-14-8-10-16(20)18(12-14)22-2/h7-12,19-20H,3-6H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 242.8°C |
Boiling Point: | 477.9°Cat760mmHg |
Density: | 1.159g/cm3 |
Refractive index: | 1.578 |
Flash Point: | 242.8°C |
Safety Data |
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