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1,3-Oxathiane,2,2-bis(phenylmethyl)- (5838-79-9)

Identification
Name:1,3-Oxathiane,2,2-bis(phenylmethyl)-
Synonyms:1,3-Oxathiane,2,2-dibenzyl- (8CI)
CAS:5838-79-9
Molecular Formula: C18H20 O S
Molecular Weight: 357.3606
InChI: InChI=1/C18H19N3O5/c1-3-17(22)19-13-6-8-14(9-7-13)20-18(23)12-5-10-16(26-4-2)15(11-12)21(24)25/h5-11H,3-4H2,1-2H3,(H,19,22)(H,20,23)
Molecular Structure: (C18H20OS) 1,3-Oxathiane,2,2-dibenzyl- (8CI)
Properties
Flash Point: 277.6°C
Boiling Point: 535.4°C at 760 mmHg
Density:1.322g/cm3
Refractive index:1.641
Flash Point: 277.6°C
Safety Data