acetaldehyde benzyl ethyl acetal
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IUPAC name :1-ethoxyethoxymethylbenzene
InChI :InChI=1/C11H16O2/c1-3-12-10(2)13-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3
InChIKey :QZLCHWYDADOBGM-UHFFFAOYAR
SMILES :CCOC(C)OCC1=CC=CC=C1
cas number :66222-24-0
molar refractivity :53.14 ± 0.3 cm3
parachor :439.9 ± 4.0 cm3
index of refraction :1.486 ± 0.02
surface tension :32.0 ± 3.0 dyne/cm
density :0.974 ± 0.06 g/cm3
polarizability :21.07 ± 0.5 10-24cm3
XlogP : 2.60
XlogP3-AA : 2.30
molecular weight : 180.2435400 (IUPAC)
formula :C11 H16 O2
NMR Predictor :Predict
 
 
export tariff code :unspecified
fda reg :unspecified
Suppliers :
Inoue :ACETALDEHYDE BENZYL ETHYL ACETAL
Nanjing :acetaldehyde benzyl ethyl acetal
organoleptics :
properties :
appearence :colorless clear liquid
assay : 95.00 to 100.00 %   
Food Chemicals Codex Listed :No
boiling point : 220.00 to 222.00 °C. @ 760.00 mm Hg
flash point : 158.00  °F.  TCC  ( 70.00 °C. )
logP (o/w) : 2.98
safety :
Oral Toxicity(LD50) :
  Not determined
Dermal Toxicity(LD50) :
  Not determined
Inhalation Toxicity(LC50) :
  Not determined
 
safety in use :
 
recommendation for acetaldehyde benzyl ethyl acetal usage levels up to :
 not for fragrance use.
safety references :
EPI System :view
Canada Domestic Sub. List :Yes
 
 
 
 1-ethoxyethoxymethylbenzene
chemidplus :066222240
EPA Substance Registry Services :66222-24-0
references :
 1-ethoxyethoxymethylbenzene
pubchem :3750629
other :
synonyms :
((1-ethoxyethoxy)methyl) benzene
1-ethoxyethoxymethylbenzene
soluble in :
 alcohol
insoluble in :
 water
natural occurrence in :
not found in nature



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