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101-58-6 bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether

product Name bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether
CAS No 101-58-6
Synonyms Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether; 1,1'-oxybis[4-(2,4,4-trimethylpentan-2-yl)benzene]
Molecular Formula C28H42O
Molecular Weight 394.6325
InChI InChI=1/C28H42O/c1-25(2,3)19-27(7,8)21-11-15-23(16-12-21)29-24-17-13-22(14-18-24)28(9,10)20-26(4,5)6/h11-18H,19-20H2,1-10H3
EINECS 202-956-6
Molecular Structure 101-58-6 bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether
Density 0.927g/cm3
Boiling point 458.3°C at 760 mmHg
Refractive index 1.506
Flash point 231.4°C
Vapour Pressur 3.77E-08mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description