| Identification | |
| Name: | Phenol,(1-methylethyl)-, phosphate (3:1) |
| Synonyms: | Reofos 95;Tri(isopropylphenyl) phosphate; Tris(isopropylphenyl) phosphate |
| CAS: | 26967-76-0 |
| EINECS: | 248-147-1 |
| Molecular Formula: | C27H33 O4 P |
| Molecular Weight: | 452.52 |
| InChI: | InChI=1/C27H33O4P/c1-19(2)22-13-7-10-16-25(22)29-32(28,30-26-17-11-8-14-23(26)20(3)4)31-27-18-12-9-15-24(27)21(5)6/h7-21H,1-6H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 3077 |
| Melting Point: | -25 deg C |
| Flash Point: | 174.344°C |
| Boiling Point: | 364.666°C at 760 mmHg |
| Specification: |
Reactivity Profile :Organophosphates, such as Tri(4-isopropylphenyl) phosphate (26967-76-0), are susceptible to formation of highly toxic and flammable phosphine gas in the presence of strong reducing agents such as hydrides. Partial oxidation by oxidizing agents may result in the release of toxic phosphorus oxides. |
| Packinggroup: | III |
| Flash Point: | 174.344°C |
| Safety Data | |
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