| Identification |
| Name: | Propanoic acid,2-(4-chlorophenoxy)-2-methyl-,2,2-bis[[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]methyl]-1,3-propanediylester (9CI) |
| Synonyms: | Propionicacid, 2-(p-chlorophenoxy)-2-methyl-, neopentanetetrayl ester (8CI);Pentaerythritol, tetrakis[2-(p-chlorophenoxy)-2-methylpropionate] |
| CAS: | 14496-73-2 |
| Molecular Formula: | C45H48 Cl4 O12 |
| Molecular Weight: | 922.6674 |
| InChI: | InChI=1/C45H48Cl4O12/c1-41(2,58-33-17-9-29(46)10-18-33)37(50)54-25-45(26-55-38(51)42(3,4)59-34-19-11-30(47)12-20-34,27-56-39(52)43(5,6)60-35-21-13-31(48)14-22-35)28-57-40(53)44(7,8)61-36-23-15-32(49)16-24-36/h9-24H,25-28H2,1-8H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 182.7°C |
| Boiling Point: | 863°Cat760mmHg |
| Density: | 1.298g/cm3 |
| Refractive index: | 1.563 |
| Flash Point: | 182.7°C |
| Safety Data |
| |
 |
