Identification |
Name: | Phenol,2,2'-methylenebis[4-(1,1,3,3-tetramethylbutyl)- |
Synonyms: | 4,4'-Bis(1,1,3,3-tetramethylbutyl)-2,2'-methylenediphenol |
CAS: | 27725-17-3 |
EINECS: | 248-621-8 |
Molecular Formula: | C29H44 O2 |
Molecular Weight: | 424.65846 |
InChI: | InChI=1/C29H44O2/c1-26(2,3)18-28(7,8)22-11-13-24(30)20(16-22)15-21-17-23(12-14-25(21)31)29(9,10)19-27(4,5)6/h11-14,16-17,30-31H,15,18-19H2,1-10H3 |
Molecular Structure: |
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Properties |
Flash Point: | 209.8°C |
Boiling Point: | 518.8°Cat760mmHg |
Density: | 0.984g/cm3 |
Refractive index: | 1.529 |
Flash Point: | 209.8°C |
Safety Data |
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