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Phenol, tert-Buderivs., phosphates (3:1) (220352-35-2)

Identification
Name:Phenol, tert-Buderivs., phosphates (3:1)
Synonyms:Tris(4-tert-butylphenyl) phosphate;p-tert-Butylphenol, phosphate (3:1);TRIS(P-T-BUTYLPHENYL) PHOSPHATE;Phenol, 4-(1,1-dimethylethyl)-, phosphate (3:1);Tris(p-tert-butylphenyl) phosphate;78-33-1;220352-35-2;Phenol, tert-Bu derivs., phosphates (3:1);NSC2884;AC1L1MQD;AC1Q1MA2;AC1Q1MA3;AC1Q6SI6;CBDivE_000302;HSDB 5219;LORSVOJSXMHDHF-UHFFFAOYSA-;MolPort-001-013-918;Phosphate, tris(tert-butylphenyl);NSC 2884;NSC-2884;EINECS 201-106-1;AR-1L7793;ZINC01641202;AKOS001591615;Phenol, p-tert-butyl-, phosphate (3:1);TRI-(P-TERT-BUTYLPHENYL) PHOSPHATE;AI3-17846;Phenol,1-dimethylethyl)-, phosphate (3:1);ST50724714;Phenol, p-tert-butyl-, phosphate (3:1) (8CI);Phenol, 4-(1,1-dimethylethyl)-, 1,1',1''-phosphate;InChI=1/C30H39O4P/c1-28(2,3)22-10-16-25(17-11-22)32-35(31,33-26-18-12-23(13-19-26)29(4,5)6)34-27-20-14-24(15-21-27)30(7,8)9/h10-21H,1-9H3
CAS:220352-35-2
Molecular Formula: C16H18O4P
Molecular Weight: 494.602
InChI: InChI=1/C16H19O4P/c1-16(2,3)14-11-7-8-12-15(14)20-21(17,18)19-13-9-5-4-6-10-13/h4-12H,1-3H3,(H,17,18)/p-1
Molecular Structure: (C16H18O4P) Tris(4-tert-butylphenyl) phosphate;p-tert-Butylphenol, phosphate (3:1);TRIS(P-T-BUTYLPHENYL) PHOSPHA...
Properties
Flash Point: 281.1°C
Boiling Point: 519.5°Cat760mmHg
Density:1.08g/cm3
Flash Point: 281.1°C
Safety Data