| Identification |
| Name: | Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, reaction products with (Z)-N-9-octadecenyl-1,3-propanediamine |
| Synonyms: | Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, reaction products with (Z)-N-9-octadecenyl-1,3-propanediamine;bisphenol A/ epichlorohydrin/ oleyltrimethylenediamine |
| CAS: | 68610-10-6 |
| Molecular Formula: | C39H65ClN2O3 |
| Molecular Weight: | 645.398 |
| InChI: | InChI=1S/C21H44N2.C15H16O2.C3H5ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22;1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;4-1-3-2-5-3/h9-10,23H,2-8,11-22H2,1H3;3-10,16-17H,1-2H3;3H,1-2H2/b10-9-;; |
| Molecular Structure: |
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| Properties |
| Flash Point: | 257.5°C |
| Boiling Point: | 435.6°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 257.5°C |
| Safety Data |
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