3,7,11,15-Tetramethyl-2-hexadecen-1-ol

Catalog	ACM7541493
CAS	7541-49-3
Structure
Synonyms	Phytol
IUPAC Name	(E)-3,7,11,15-Tetramethylhexadec-2-en-1-ol
Molecular Weight	296.53
Molecular Formula	C20H40O
Canonical SMILES	CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C
InChI	InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+
InChI Key	BOTWFXYSPFMFNR-HMMYKYKNSA-N
Boiling Point	202-204 °C
Flash Point	>230 °F
Purity	97%
Density	0.85 g/mL at 25 °C(lit.)
Appearance	Liquid
Storage	2-8 °C
Exact Mass	296.307915895
Isomeric SMILES	CC(C)CCCC(C)CCCC(C)CCC/C(=C/CO)/C
Monoisotopic Mass	296.307915895
Physical State	Liquid
Refractive Index	n20/D 1.463(lit.)
Storage Conditions	2-8 °C
Topological Polar Surface Area	20.2 Ų