Identification |
Name: | Phenol,4,4'-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)di-3,1-propanediyl]bis[2-methoxy- |
Synonyms: | Phenol,4,4'-[(tetramethyldisiloxanylene)bis(trimethylene)]bis[2-methoxy- (8CI) |
CAS: | 6998-05-6 |
Molecular Formula: | C24H38 O5 Si2 |
Molecular Weight: | 699.7974 |
InChI: | InChI=1/C38H29N5O5S2/c1-24-33(37(45)48-23-25-10-5-3-6-11-25)35(26-16-18-31(49-2)19-17-26)42-36(44)32(50-38(42)39-24)21-28-22-41(29-13-7-4-8-14-29)40-34(28)27-12-9-15-30(20-27)43(46)47/h3-22,35H,23H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 470.5°C |
Boiling Point: | 854.3°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.707 |
Flash Point: | 470.5°C |
Safety Data |
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