Alpha-methylcinnamaldehyde

Catalog	ACM101393
CAS	101-39-3
Structure
Synonyms	3-Phenyl-2-methyl acrolein
IUPAC Name	(E)-2-Methyl-3-phenylprop-2-enal
Molecular Weight	146.19
Molecular Formula	C10H10O
Canonical SMILES	CC(=CC1=CC=CC=C1)C=O
InChI	InChI=1S/C10H10O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-8H,1H3/b9-7+
InChI Key	VLUMOWNVWOXZAU-VQHVLOKHSA-N
Boiling Point	148-149 °C
Flash Point	175 °F
Purity	95%+
Density	1.047 g/mL at 25 °C(lit.)
Solubility	Insoluble in water; soluble in oils
Appearance	yellow liquid
Exact Mass	146.073164938
Isomeric SMILES	C/C(=C\C1=CC=CC=C1)/C=O
Monoisotopic Mass	146.073164938
Physical State	Liquid
Refractive Index	n20/D 1.605(lit.)
Storage Conditions	Inert atmosphere,2-8 °C
Topological Polar Surface Area	17.1 Ų