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101-58-6

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101-58-6 Structure

101-58-6 Structure

Identification	Back Directory
[Name] bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether
[CAS] 101-58-6
[Synonyms] bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether 1,1'-Oxybis[4-(1,1,3,3-tetramethylbutyl)benzene] Benzene, 1,1'-oxybis[4-(1,1,3,3-tetramethylbutyl)- (9CI)
[EINECS(EC#)] 202-956-6
[Molecular Formula] C28H42O
[MOL File] 101-58-6.mol
[Molecular Weight] 394.63

Chemical Properties	Back Directory
[Boiling point ] 210-215 °C(Press: 3 Torr)
[density ] 0.944-0.952 g/cm3(Temp: 20-25 °C)
[vapor pressure ] 0Pa at 20℃

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H319-H317
[Precautionary statements ] P264-P280-P305+P351+P338-P337+P313P-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
[REACH Registrations] Active

Hazard Information	Back Directory
[Flammability and Explosibility] Notclassified

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