Identification |
Name: | Benzeneacetic acid,R-hydroxy-R-phenyl-,esters,1-(3-phenyl-2-propenyl)-3-piperidinyl ester |
Synonyms: | AC1L5QU3;18948-04-4;[1-(3-phenylprop-2-enyl)piperidin-3-yl] 2-hydroxy-2,2-diphenylacetate |
CAS: | 18948-04-4 |
Molecular Formula: | C28H29NO3 |
Molecular Weight: | 427.53476 |
InChI: | InChI=1/C28H29NO3/c30-27(28(31,24-15-6-2-7-16-24)25-17-8-3-9-18-25)32-26-19-11-21-29(22-26)20-10-14-23-12-4-1-5-13-23/h1-10,12-18,26,31H,11,19-22H2 |
Molecular Structure: |
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Properties |
Flash Point: | 287.8°C |
Boiling Point: | 552.3°C at 760 mmHg |
Refractive index: | 1.639 |
Flash Point: | 287.8°C |
Safety Data |
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