acetaldehyde dibenzyl acetal
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IUPAC name :1-(phenylmethoxy)ethoxymethylbenzene
InChI :InChI=1/C16H18O2/c1-14(17-12-15-8-4-2-5-9-15)18-13-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3
InChIKey :RFRXYOZZAPXFFD-UHFFFAOYAC
SMILES :CC(OCC1=CC=CC=C1)OCC2=CC=CC=C2
cas number :23556-90-3
(EINECS) number :245-733-9
molar refractivity :73.00 ± 0.3 cm3
parachor :572.3 ± 4.0 cm3
index of refraction :1.550 ± 0.02
surface tension :38.9 ± 3.0 dyne/cm
density :1.057 ± 0.06 g/cm3
polarizability :28.94 ± 0.5 10-24cm3
XlogP : 3.80
XlogP3-AA : 3.40
molecular weight : 242.3129200 (IUPAC)
formula :C16 H18 O2
NMR Predictor :Predict
 
 
export tariff code :unspecified
fda reg :unspecified

Suppliers :
Nanjing :acetaldehyde dibenzyl acetal

organoleptics :

properties :
appearence :colorless clear liquid
assay : 95.00 to 100.00 %   
Food Chemicals Codex Listed :No
boiling point : 322.00 to 324.00 °C. @ 760.00 mm Hg
flash point : 244.00  °F.  TCC  ( 117.78 °C. )
logP (o/w) : 4.81

safety :
Oral Toxicity(LD50) :
  Not determined
Dermal Toxicity(LD50) :
  Not determined
Inhalation Toxicity(LC50) :
  Not determined
 

safety in use :
 
recommendation for acetaldehyde dibenzyl acetal usage levels up to :
 not for fragrance use.

safety references :
EPI System :view
Canada Domestic Sub. List :Yes
EPA Chem. Sub. Inventory : Yes
 
 
 
 1-(phenylmethoxy)ethoxymethylbenzene
(EINECS) number :245-733-9
chemidplus :023556903
EPA Substance Registry Services :23556-90-3

references :
 1-(phenylmethoxy)ethoxymethylbenzene
pubchem :666927

other :
synonyms :
1-benzyloxyethoxymethylbenzene
1,1'-(ethylidene bis(oxymethylene)) bisbenzene
1-(phenylmethoxy)ethoxymethylbenzene

soluble in :
 alcohol

insoluble in :
 water

natural occurrence in :
not found in nature



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