Cinnamyl Cinnamate

Catalog	ACM122690
CAS	122-69-0
Structure
Synonyms	Phenylallyl cinnamate
IUPAC Name	[(E)-3-Phenylprop-2-enyl] (E)-3-phenylprop-2-enoate
Molecular Weight	264.3
Molecular Formula	C18H16O2
Canonical SMILES	C1=CC=C(C=C1)C=CCOC(=O)C=CC2=CC=CC=C2
InChI	InChI=1S/C18H16O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-14H,15H2/b12-7+,14-13+
InChI Key	NQBWNECTZUOWID-MZXMXVKLSA-N
Boiling Point	370 °C
Melting Point	42-45 °C
Flash Point	>230 °F
Purity	98%+
Density	1.10 g/mL at 25 °C(lit.)
Solubility	Insoluble in water; soluble in oils
Appearance	Powder
Exact Mass	264.115029749
Isomeric SMILES	C1=CC=C(C=C1)/C=C/COC(=O)/C=C/C2=CC=CC=C2
Monoisotopic Mass	264.115029749
Physical State	Crystals
Refractive Index	n20/D 1.480(lit.)
Topological Polar Surface Area	26.3 Ų