Pentyl cinnamate

Catalog	ACM3487998-1
CAS	3487-99-8
Structure
Synonyms	Amyl cinnamate
IUPAC Name	Pentyl (E)-3-phenylprop-2-enoate
Molecular Weight	218.29
Molecular Formula	C14H18O2
Canonical SMILES	CCCCCOC(=O)C=CC1=CC=CC=C1
InChI	InChI=1S/C14H18O2/c1-2-3-7-12-16-14(15)11-10-13-8-5-4-6-9-13/h4-6,8-11H,2-3,7,12H2,1H3/b11-10+
InChI Key	QDRJCWZGTMRXCL-ZHACJKMWSA-N
Boiling Point	298.98 °C
Melting Point	310-314 °C
Flash Point	171.5°C
Purity	98%+
Density	1.0608 g/mL at 25 °C(lit.)
Appearance	Colorless to pale yellow clear liquid
Exact Mass	218.130679813
Isomeric SMILES	CCCCCOC(=O)/C=C/C1=CC=CC=C1
Monoisotopic Mass	218.130679813
Refractive Index	n20/D 1.4576(lit.)
Storage Conditions	2-8 °C
Topological Polar Surface Area	26.3 Ų