FFC / Alfa Chemistry
p-Methylcinnamaldehyde
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p-Methylcinnamaldehyde

CAS 56578-35-9
Structure
Synonyms (E)-3-p-Tolylacrylaldehyde
IUPAC Name (E)-3-(4-Methylphenyl)prop-2-enal
Molecular Weight 146.19
Canonical SMILES CC1=CC=C(C=C1)C=CC=O
InChI InChI=1S/C10H10O/c1-9-4-6-10(7-5-9)3-2-8-11/h2-8H,1H3/b3-2+
InChI Key DKOUYOVAEBQFHU-NSCUHMNNSA-N
Boiling Point 267 °C
Melting Point 40-42 °C
Flash Point 94 °C
Purity 95%+
Density 1.015 g/mL at 25 °C(lit.)
Solubility Insoluble in water; moderately soluble in oils
Exact Mass 146.073164938
Isomeric SMILES CC1=CC=C(C=C1)/C=C/C=O
Monoisotopic Mass 146.073164938
Physical State Solid
Storage Conditions Inert atmosphere,under -20 °C
Topological Polar Surface Area 17.1 Ų

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