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Phenol,4,4'-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)di-3,1-propanediyl]bis[2-methoxy- (6998-05-6)

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: (C24H38O5Si2) Phenol,4,4'-[(tetramethyldisiloxanylene)bis(trimethylene)]bis[2-methoxy- (8CI)
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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