(E)-2-octen-4-ol
 
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IUPAC name :(E)-oct-2-en-4-ol
InChI :InChI=1/C8H16O/c1-3-5-7-8(9)6-4-2/h4,6,8-9H,3,5,7H2,1-2H3/b6-4+
InChIKey :WGDUEFYADBRNKG-GQCTYLIABY
SMILES :CCCCC(\C=C\C)O
(EINECS) number :243-532-0
cas number :20125-81-9
fema number :3888
jecfa number :1141
molar refractivity :40.66 ± 0.3 cm3
parachor :351.7 ± 4.0 cm3
index of refraction :1.447 ± 0.02
surface tension :28.6 ± 3.0 dyne/cm
density :0.843 ± 0.06 g/cm3
polarizability :16.12 ± 0.5 10-24cm3
xlogp : 2.70
molecular weight : 128.2120400
formula :C8 H16 O
 
 
fda reg :unspecified h. number :unspecified
organoleptics : 
odor type :fruity
odor strength :medium
odor description :
at 100.00 %.  
fruity berry
properties : 
appearence :pale yellow clear liquid
assay : 97.00 - 100.00 %   
Food Chemicals Codex Listed :No
specific gravity :0.83000 - 0.83800 @ 25.00 °C.
pounds per gallon - calc. : 6.906 to 6.973
refractive index :1.43800 - 1.44200 @ 20.00 °C.
boiling point : 175.00 - 176.00 °C. @ 760.00 mm Hg
logp : 2.63
safety : 
Oral Toxicity(LD50) : Not determined
Dermal Toxicity(LD50) : Not determined
  
flash point ( Deg. F. ) : 146.00  °F.  TCC  ( 63.33 °C. )
  
recommendation for (E)-2-octen-4-ol usage levels up to :
  2.0000 % in the fragrance concentrate.
  
safety links : 
(EINECS) number :243-532-0
chemidplus :020125819
epa-srs :20125-81-9
  
other : 
 
references : 
pubchem :666054
NIST Chemistry WebBook :1611207487
  
synonyms :
 butyl propenyl carbinol
(E)-oct-2-en-4-ol
(E)-2-octen-4-ol
soluble in :
 alcohol
insoluble in :
 water
stability :
(odor and/or flavor) used in :
 berry
 fruit
natural occurrence in :
not found in nature



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