acetaldehyde ethyl 3-methyl butyl acetal
 
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IUPAC name :1-(2-ethoxyethoxy)-3-methylbutane
InChI :InChI=1/C9H20O2/c1-4-10-7-8-11-6-5-9(2)3/h9H,4-8H2,1-3H3
InChIKey :UAQAIBRIVMSXFM-UHFFFAOYAI
SMILES :CCOCCOCCC(C)C
(EINECS) number :236-581-4
cas number :13442-90-5
coe number :10037
fl. number :06.083
molar refractivity :47..19 ± 0.3 cm3
parachor :426.9 ± 4.0 cm3
index of refraction :1.410 ± 0.02
surface tension :25.3 ± 3.0 dyne/cm
density :0.842 ± 0.06 g/cm3
polarizability :18.70 ± 0.5 10-24cm3
xlogp : 2.10
molecular weight : 160.2539000
formula :C9 H20 O2
 
 
fda reg :unspecified h. number :unspecified
organoleptics : 
properties : 
appearence :colorless clear liquid
assay : 96.00 - 100.00 %   
Food Chemicals Codex Listed :No
specific gravity :0.83800 - 0.84300 @ 25.00 °C.
pounds per gallon - calc. : 6.973 to 7.015
refractive index :1.40100 - 1.40700 @ 20.00 °C.
boiling point : 166.00 °C. @ 760.00 mm Hg
logp : 2.03
safety : 
Oral Toxicity(LD50) : Not determined
Dermal Toxicity(LD50) : Not determined
  
flash point ( Deg. F. ) : 105.00  °F.  TCC  ( 40.56 °C. )
  
safety links : 
(EINECS) number :236-581-4
toxnet :13442-90-5
epa-srs :13442-90-5
pubchem :13442-90-5
  
other : 
 
references : 
synonyms :
 acetaldehyde ethyl 3-methyl butyl acetal
1-ethoxy-1-isopentyl oxyethane
1-(1-ethoxyethoxy)-3-methyl benzene
soluble in :
 alcohol
insoluble in :
 water
stability :
 alkalis
natural occurrence in :
 not found in nature



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