Identification |
Name: | Phenol, 4,4'-(1-methylethylidene)bis-, reaction products with diethylenetriamine |
Synonyms: | Diethylenetriamine, bisphenol A adduct;4,4'-propane-2,2-diyldiphenol - N-(2-aminoethyl)ethane-1,2-diamine (1:1) |
CAS: | 68610-11-7 |
EINECS: | 271-848-9 |
Molecular Formula: | C19H29N3O2 |
Molecular Weight: | 331.4525 |
InChI: | InChI=1/C15H16O2.C4H13N3/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;5-1-3-7-4-2-6/h3-10,16-17H,1-2H3;7H,1-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 192.4°C |
Boiling Point: | 400.8°C at 760 mmHg |
Flash Point: | 192.4°C |
Safety Data |
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