| Identification |
| Name: | Phenol,4-(1,1-dimethylethyl)-, 1,1',1''-phosphate |
| Synonyms: | Phenol,4-(1,1-dimethylethyl)-, phosphate (3:1) (9CI); Phenol, p-tert-butyl-, phosphate(3:1) (8CI); NSC 2884; Tris(4-tert-butoxyphenyl) phosphate;Tris(4-tert-butylphenyl) phosphate; Tris(p-tert-butylphenyl) phosphate;p-tert-Butylphenol, phosphate (3:1) |
| CAS: | 78-33-1 |
| EINECS: | 201-106-1 |
| Molecular Formula: | C30H39 O4 P |
| Molecular Weight: | 494.6 |
| InChI: | 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 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 281.1°C |
| Boiling Point: | 519.5°C at 760 mmHg |
| Density: | 1.08g/cm3 |
| Refractive index: | 1.536 |
| Water Solubility: | 9.60 10-7 mg l-1 (e) |
| Flash Point: | 281.1°C |
| Safety Data |
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