Identification |
Name: | Phenol,4-[1-methyl-1-[4-[(9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undec-3-yl)oxy]phenyl]ethyl]- |
Synonyms: | 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,phenol deriv.; Phenyl bisphenol A pentaerythritol diphosphite |
CAS: | 64022-67-9 |
Molecular Formula: | C26H28 O7 P2 |
Molecular Weight: | 514.4438 |
InChI: | InChI=1/C26H28O7P2/c1-25(2,20-8-12-22(27)13-9-20)21-10-14-24(15-11-21)33-35-30-18-26(19-31-35)16-28-34(29-17-26)32-23-6-4-3-5-7-23/h3-15,27H,16-19H2,1-2H3 |
Molecular Structure: |
![(C26H28O7P2) 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,phenol deriv.; Phenyl bisphenol A pentaerythritol ...](https://img1.guidechem.com/chem/e/dict/194/64022-67-9.jpg) |
Properties |
Flash Point: | 294.4°C |
Boiling Point: | 563.2°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 294.4°C |
Safety Data |
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