2,3-dihydrofarnesene
 
Right Click Picture For More Options. (Safari 1.2 (v125) Compatible).
 
IUPAC name :(6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene
InChI :InChI=1/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,7-8,10-11H2,1-5H3/b14-6+,15-12+
InChIKey :JXBSHSBNOVLGHF-BUJBXKITBF
SMILES :C\C=C(/C)\CC\C=C(/C)\CCC=C(C)C
cas number :7681-88-1
fl. number :01.032
molar refractivity :71.24 ± 0.3 cm3
parachor :579.1 ± 4.0 cm3
index of refraction :1.467 ± 0.02
surface tension :26.0 ± 3.0 dyne/cm
density :0.804 ± 0.06 g/cm3
polarizability :28.24 ± 0.5 10-24cm3
xlogp : 4.30
molecular weight : 206.3669400
formula :C15 H26
 
 
fda reg :unspecified h. number :unspecified
organoleptics : 
properties : 
appearence :colorless to pale yellow clear liquid
assay : 90.00 - 100.00 %   
Food Chemicals Codex Listed :No
boiling point : 269.00 - 270.00 °C. @ 760.00 mm Hg
logp : 6.98
safety : 
Oral Toxicity(LD50) : Not determined
Dermal Toxicity(LD50) : Not determined
  
flash point ( Deg. F. ) : 228.00  °F.  TCC  ( 108.89 °C. )
  
safety links : 
chemidplus :7681-88-1
epa-srs :7681-88-1
  
other : 
 
references : 
pubchem :36887202
  
synonyms :
2,3-dihydrofarnesene
(E)-2,6,10-trimethyl-2,6,10-dodecatriene
soluble in :
 alcohol
insoluble in :
 water
natural occurrence in :
santalum spicatum



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