Catalog |
ACM7779171 |
CAS |
7779-17-1 |
Structure | |
Synonyms |
3-Phenyl-2-propenoicacicyclohexylester |
IUPAC Name |
Cyclohexyl (E)-3-phenylprop-2-enoate |
Molecular Weight |
230.3 |
Molecular Formula |
C15H18O2 |
Canonical SMILES |
C1CCC(CC1)OC(=O)C=CC2=CC=CC=C2 |
InChI |
InChI=1S/C15H18O2/c16-15(17-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2/b12-11+ |
InChI Key |
GCFAUZGWPDYAJN-VAWYXSNFSA-N |
Boiling Point |
346 °C |
Melting Point |
50-53 °C |
Flash Point |
144 °C |
Purity |
95%+ |
Density |
1.06 g/mL at 25 °C(lit.) |
Solubility |
Insoluble in water |
Exact Mass |
230.130679813 |
Isomeric SMILES |
C1CCC(CC1)OC(=O)/C=C/C2=CC=CC=C2 |
Monoisotopic Mass |
230.130679813 |
Odor |
Fruit, peach, cherry, almond like odor |
Physical State |
Liquid |
Storage Conditions |
2-8 °C |
Topological Polar Surface Area |
26.3 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.