Alpha-amylcinnamyl alcohol

Catalog	ACM101859
CAS	101-85-9
Structure
Synonyms	2-(Phenylmethylene)-1-heptano
IUPAC Name	(2Z)-2-Benzylideneheptan-1-ol
Molecular Weight	204.31
Molecular Formula	C14H20O
Canonical SMILES	CCCCCC(=CC1=CC=CC=C1)CO
InChI	InChI=1S/C14H20O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11,15H,2-3,5,10,12H2,1H3/b14-11-
InChI Key	LIPHCKNQPJXUQF-KAMYIIQDSA-N
Boiling Point	141-143 °C
Flash Point	>230 °F
Purity	95%+
Density	0.952 g/mL at 25 °C(lit.)
Solubility	Insoluble in water
Exact Mass	204.151415257
Isomeric SMILES	CCCCC/C(=C/C1=CC=CC=C1)/CO
Monoisotopic Mass	204.151415257
Physical State	Liquid
Refractive Index	n20/D 1.519(lit.)
Storage Conditions	2-8 °C
Topological Polar Surface Area	20.2 Ų