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

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Catalog Number
ACM7541493
Product Name
3,7,11,15-Tetramethyl-2-hexadecen-1-ol
Structure
Structure
CAS
7541-49-3
Category
Alkenes
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
Density
0.85 g/mL at 25 °C(lit.)
Appearance
Liquid
Storage
2-8 °C
Assay
0.98
Complexity
255
Exact Mass
296.307915895
Hazard Statements
Xi
Isomeric SMILES
CC(C)CCCC(C)CCCC(C)CCC/C(=C/CO)/C
Monoisotopic Mass
296.307915895
Packaging
100 g
Physical State
Liquid
pKa
14.73±0.10(Predicted)
Refractive Index
n20/D 1.463(lit.)
RIDADR
UN3295 - class 3 - PG 2 - EHS - VP <= 110kPa - Hydrocarbons, liquid, n.o.s., HI: A, S (not BR)
Safety Description
26-36
Storage Conditions
2-8 °C
Supplemental Hazard Statements
H315-H319-H335
Symbol
GHS07
Topological Polar Surface Area
20.2 Ų
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