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Phenol, 2-propyl-,phosphate (3:1) (9CI) (84642-70-6)

Identification
Name:Phenol, 2-propyl-,phosphate (3:1) (9CI)
Synonyms:NSC 68203;Tris(o-propylphenol) phosphate; o-Propylphenol phosphate
CAS:84642-70-6
EINECS: 283-448-1
Molecular Formula: C27H33 O4 P
Molecular Weight: 452.522281
InChI: InChI=1/C27H33O4P/c1-4-13-22-16-7-10-19-25(22)29-32(28,30-26-20-11-8-17-23(26)14-5-2)31-27-21-12-9-18-24(27)15-6-3/h7-12,16-21H,4-6,13-15H2,1-3H3
Molecular Structure: (C27H33O4P) NSC 68203;Tris(o-propylphenol) phosphate; o-Propylphenol phosphate
Properties
Flash Point: 278.9°C
Boiling Point: 516°C at 760 mmHg
Density:1.115g/cm3
Refractive index:1.554
Flash Point: 278.9°C
Safety Data