Product Name
Phenethyl cinnamate
Category
Heterocyclic Organic Compound
Synonyms
2-Phenylethyl cinnamate
IUPAC Name
2-Phenylethyl (E)-3-phenylprop-2-enoate
Molecular Formula
C17H16O2
Canonical SMILES
C1=CC=C(C=C1)CCOC(=O)C=CC2=CC=CC=C2
InChI
InChI=1S/C17H16O2/c18-17(12-11-15-7-3-1-4-8-15)19-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2/b12-11+
InChI Key
MJQVZIANGRDJBT-VAWYXSNFSA-N
Melting Point
54-56 °C(lit.)
Solubility
Isoluble in water, soluble in oils
Storage
Inert atmosphere, room temperature
Isomeric SMILES
C1=CC=C(C=C1)CCOC(=O)/C=C/C2=CC=CC=C2
Monoisotopic Mass
252.115029749
Storage Conditions
Inert atmosphere,Room Temperature
Topological Polar Surface Area
26.3 Ų
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![Benzothiazolium,2-[3-[3-(2-hydroxyethyl)-2(3H)-benzothiazolylidene]-2-methyl-1-propen-1-yl]-3-[3-(sulfooxy)butyl]-,inner salt](https://resource.alfa-chemistry.com/structure/103534-62-9.gif)
