Identification |
Name: | bis(1-phenylethyl) benzene-1,2-dicarboxylate |
Synonyms: | bis(1-phenylethyl) benzene-1,2-dicarboxylate;NSC29078;AC1L5N1N;AC1Q5Y3J;AR-1H9964;NSC-29078 |
CAS: | 35754-90-6 |
Molecular Formula: | C24H22O4 |
Molecular Weight: | 374.4291 |
InChI: | InChI=1/C24H22O4/c1-17(19-11-5-3-6-12-19)27-23(25)21-15-9-10-16-22(21)24(26)28-18(2)20-13-7-4-8-14-20/h3-18H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 233.3°C |
Boiling Point: | 476°C at 760 mmHg |
Density: | 1.165g/cm3 |
Refractive index: | 1.587 |
Flash Point: | 233.3°C |
Safety Data |
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