huminol M
 
Right Click Picture For More Options. (Safari 1.2 (v125) Compatible).
 
IUPAC name :8-ethyl-1,5-dimethylbicyclo[3.2.1]octan-8-ol
InChI :InChI=1/C12H22O/c1-4-12(13)10(2)6-5-7-11(12,3)9-8-10/h13H,4-9H2,1-3H3
InChIKey :AKVDDUFUTRWZKY-UHFFFAOYAI
SMILES :CCC1(C2(CCCC1(CC2)C)C)O
(EINECS) number :283-553-2
cas number :84681-92-5
molar refractivity :54.98 ± 0.3 cm3
parachor :469.1 ± 4.0 cm3
index of refraction :1.504 ± 0.02
surface tension :40.9 ± 3.0 dyne/cm
density :0.983 ± 0.06 g/cm3
polarizability :21.79 ± 0.5 10-24cm3
xlogp : 3.10
molecular weight : 182.3024800
formula :C12 H22 O
 
 
fda reg :unspecified h. number :unspecified
 
organoleptics : 
properties : 
appearence :colorless to pale yellow clear liquid
assay : 96.00 - 100.00 %   
Food Chemicals Codex Listed :No
boiling point : 232.00 - 233.00 °C. @ 760.00 mm Hg
logp : 3.79
safety : 
Oral Toxicity(LD50) : Not determined
Dermal Toxicity(LD50) : Not determined
  
flash point ( Deg. F. ) : 202.00  °F.  TCC  ( 94.44 °C. )
  
recommendation for huminol M usage levels up to :
 not for flavor use.
  
safety links : 
(EINECS) number :283-553-2
chemidplus :084681925
epa-srs :84681-92-5
  
other : 
 
references : 
pubchem :740909
  
synonyms :
8-ethyl-1,5-dimethyl bicyclo-8-octanol
8-ethyl-1,5-dimethyl bicyclo(3.2.1)octan-8-ol
 huminol M
8-methyl-1,5-dimethyl bicyclo(3.2.1)octan-8-ol
soluble in :
 alcohol
insoluble in :
 water
natural occurrence in :
not found in nature



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Html Last modified 09/27/2008