Catalog |
ACM71617102-2 |
CAS |
71617-10-2 |
Structure |  |
Synonyms |
Isoamyl 4-methoxycinnamate |
IUPAC Name |
3-Methylbutyl (E)-3-(4-methoxyphenyl)prop-2-enoate |
Molecular Weight |
248.32 |
Molecular Formula |
C15H20O3 |
Canonical SMILES |
CC(C)CCOC(=O)C=CC1=CC=C(C=C1)OC |
InChI |
InChI=1S/C15H20O3/c1-12(2)10-11-18-15(16)9-6-13-4-7-14(17-3)8-5-13/h4-9,12H,10-11H2,1-3H3/b9-6+ |
InChI Key |
UBNYRXMKIIGMKK-RMKNXTFCSA-N |
Boiling Point |
158 °C |
Flash Point |
152 °C |
Purity |
95%+ |
Density |
1.04 g/mL at 25 °C(lit.) |
Exact Mass |
248.1412445 |
Isomeric SMILES |
CC(C)CCOC(=O)/C=C/C1=CC=C(C=C1)OC |
Monoisotopic Mass |
248.1412445 |
Physical State |
Liquid |
Refractive Index |
n20/D 1.556-1.560(lit.) |
Topological Polar Surface Area |
35.5 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.