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Phenol,(1,1-dimethylethyl)-, 1,1',1''-phosphate (28777-70-0)

Identification
Name:Phenol,(1,1-dimethylethyl)-, 1,1',1''-phosphate
Synonyms:Phenol,(1,1-dimethylethyl)-, phosphate (3:1) (9CI); Phenol, tert-butyl-, phosphate(3:1) (8CI); Durad 220B; Phosflex 71; Tri-tert-butylphenyl phosphate;Tris(tert-butylphenyl) phosphate
CAS:28777-70-0
EINECS: 249-209-0
Molecular Formula: C30H39 O4 P
Molecular Weight: 494.66
InChI: InChI=1/C30H39O4P/c1-28(2,3)22-16-10-13-19-25(22)32-35(31,33-26-20-14-11-17-23(26)29(4,5)6)34-27-21-15-12-18-24(27)30(7,8)9/h10-21H,1-9H3
Molecular Structure: (C30H39O4P) Phenol,(1,1-dimethylethyl)-, phosphate (3:1) (9CI); Phenol, tert-butyl-, phosphate(3:1) (8CI); Durad...
Properties
Flash Point: 285.6°C
Boiling Point: 527.1°Cat760mmHg
Density:1.08g/cm3
Refractive index:1.536
Specification:

 Tris(tert-butylphenyl) phosphate ,its CAS NO. is 28777-70-0,the synonyms is EINECS 249-209-0 ;
 Mil-H-19457C ; NSC 68205 ; Phenol, (1,1-dimethylethyl)-, phosphate (3:1) ; Phenol, (1,1-dimethylethyl)-, phosphate ; Phosphoric acid, tris(tert-butylphenyl) ester ; Tris(tert-butylphenyl) phosphate .

Flash Point: 285.6°C
Safety Data
 

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