woody nonane
 
Right Click Picture For More Options. (Safari 1.2 (v125) Compatible).
 
IUPAC name :4-ethoxy-4,8,8-trimethyl-9-methylidenebicyclo[3.3.1]nonane
InChI :InChI=1/C15H26O/c1-6-16-15(5)10-8-12-11(2)13(15)7-9-14(12,3)4/h12-13H,2,6-10H2,1,3-5H3
InChIKey :LUNAXRIJWWBQTE-UHFFFAOYAU
SMILES :CCOC1(CCC2C(=C)C1CCC2(C)C)C
(EINECS) number :272-447-1
cas number :68845-00-1
molar refractivity :68.66 ± 0.4 cm3
parachor :566.0 ± 6.0 cm3
index of refraction :1.479 ± 0.03
surface tension :29.9 ± 5.0 dyne/cm
density :0.91 ± 0.1 g/cm3
polarizability :27.22 ± 0.5 10-24cm3
xlogp : 4.40
molecular weight : 222.3663400
formula :C15 H26 O
 
 
fda reg :unspecified h. number :unspecified
organoleptics : 
odor type :woody
odor strength :medium
odor description :
at 100.00 %.  
woody amber orris
substantivity :96  Hour(s)
properties : 
appearence :colorless to pale yellow clear liquid
assay : 95.00 - 100.00 %   
Food Chemicals Codex Listed :No
boiling point : 267.00 - 268.00 °C. @ 760.00 mm Hg
logp : 6.01
safety : 
most important hazard(s) : Xi - Irritant
  
Oral Toxicity(LD50) : Oral-Rat    >5000.00  mg/kg    
Dermal Toxicity(LD50) : Skin-Rabbit  >2000.00  gm/kg    
  
flash point ( Deg. F. ) : 212.00  °F.  TCC  ( 100.00 °C. )
  
recommendation for woody nonane usage levels up to :
  10.0000 % in the fragrance concentrate.
  
recommendation for woody nonane usage levels up to :
 not for flavor use.
  
safety links : 
(EINECS) number :272-447-1
chemidplus :068845001
epa-srs :68845-00-1
  
other : 
 
references : 
pubchem :688658
  
synonyms :
 boisiris
2-ethoxy-2,6,6-trimethyl-9-methylene bicyclo(3.3.1)nonane
2-ethoxy-9-methylene-2,6,6-trimethyl bicyclo(3.3.1)nonane
 woody nonane
soluble in :
 alcohol
 water, 10 mg/L @ 25C
insoluble in :
 water
(odor and/or flavor) used in :
 amber
 citrus
 orris iris
 patchouli
 sandalwood
 vetiver
 woody
natural occurrence in :
not found in nature



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