Identification |
Name: | (2R)-3-phenyl-2-{[(2E)-3-phenylprop-2-enoyl]sulfanyl}propanoic acid |
Synonyms: | AC1O5Z7C;S-Cinnamoyl-alpha-mercapto-beta-phenylpropionate;S-(trans-Cinnamoyl)-alpha-mercapto-beta-phenylpropionate;(2R)-3-phenyl-2-[(E)-3-phenylprop-2-enoyl]sulfanylpropanoic acid;Benzenepropanoic acid, alpha-((1-oxo-3-phenyl-2-propenyl)thio)-, (R-(E))-;54845-97-5 |
CAS: | 54845-97-5 |
Molecular Formula: | C18H16O3S |
Molecular Weight: | 312.3828 |
InChI: | InChI=1/C18H16O3S/c19-17(12-11-14-7-3-1-4-8-14)22-16(18(20)21)13-15-9-5-2-6-10-15/h1-12,16H,13H2,(H,20,21)/b12-11+/t16-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 263.9°C |
Boiling Point: | 512.7°C at 760 mmHg |
Density: | 1.266g/cm3 |
Refractive index: | 1.65 |
Flash Point: | 263.9°C |
Safety Data |
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