FFC / Alfa Chemistry
alpha-Amylcinnamaldehyde
ONLINE INQUIRY
Verification code

alpha-Amylcinnamaldehyde

CAS 122-40-7
Structure
Synonyms 2-Benzylidenheptanal
IUPAC Name (2Z)-2-Benzylideneheptanal
Molecular Weight 202.29
Molecular Formula C14H18O
Canonical SMILES CCCCCC(=CC1=CC=CC=C1)C=O
InChI InChI=1S/C14H18O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3/b14-11-
InChI Key HMKKIXGYKWDQSV-KAMYIIQDSA-N
Boiling Point 287-290 °C(lit.)
Melting Point 80 °C
Flash Point >230 °F
Purity 98%
Density 0.97 g/mL at 25 °C(lit.)
Solubility Insoluble in water
Appearance Liquid
Storage 2-8 °C
Exact Mass 202.135765193
Isomeric SMILES CCCCC/C(=C/C1=CC=CC=C1)/C=O
Monoisotopic Mass 202.135765193
Odor Floral jasmine odor
Physical State Oil or liquid
Refractive Index n20/D 1.557(lit.)
Storage Conditions 2-8 °C
Topological Polar Surface Area 17.1 Ų

For Research Use Only. Not for use in diagnostic or therapeutic procedures.