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Phenol,2,3,5,6-tetramethyl-4-[(2-methyl-2-propen-1-yl)oxy]- (19587-89-4)

Identification
Name:Phenol,2,3,5,6-tetramethyl-4-[(2-methyl-2-propen-1-yl)oxy]-
Synonyms:Phenol,2,3,5,6-tetramethyl-4-[(2-methylallyl)oxy]- (8CI); NSC 171653
CAS:19587-89-4
Molecular Formula: C14H20 O2
Molecular Weight: 220.3074
InChI: InChI=1/C14H20O2/c1-8(2)7-16-14-11(5)9(3)13(15)10(4)12(14)6/h15H,1,7H2,2-6H3
Molecular Structure: (C14H20O2) Phenol,2,3,5,6-tetramethyl-4-[(2-methylallyl)oxy]- (8CI); NSC 171653
Properties
Flash Point: 164.3°C
Boiling Point: 349.5°Cat760mmHg
Density:0.995g/cm3
Refractive index:1.522
Flash Point: 164.3°C
Safety Data