pentaerythrityl tetraethylhexanoate
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  • Properties
      • Physical Properties
        Assay : 95.00 to 100.00 % 
        Food Chemicals Codex Listed :No
        Boiling Point : 647.74 °C. @ 760.00 mm Hg (est)
        Flash Point : 495.00 °F. TCC ( 257.30 °C. ) (est)
        logP (o/w) : 12.076 (est)
  • Safety
      • Safety Information
        Oral/Parenteral Toxicity : 
          Not determined
        Dermal Toxicity : 
          Not determined
        Inhalation Toxicity : 
          Not determined
  • Safety in Use
      • Safety in Use Information
        Category :cosmetic agents
        Recommendation for pentaerythrityl tetraethylhexanoate fragrance usage levels up to :
         not for fragrance use.
        Recommendation for pentaerythrityl tetraethylhexanoate flavor usage levels up to :
         not for flavor use.
  • Safety References
[3-(2-ethylhexanoyloxy)-2,2-bis(2-ethylhexanoyloxymethyl)propyl]2-ethylhexanoate (Click)
CAS Number : 7299-99-2 120097-45-2
ESIS EC# (EINECS) :230-743-8
XlogP3-AA :11.30 (est)
Molecular Weight :640.94256000
Formula :C37 H68 O8
NMR Predictor :Predict
Category :cosmetic agents
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[3-(2-ethylhexanoyloxy)-2,2-bis(2-ethylhexanoyloxymethyl)propyl]2-ethylhexanoate
Synonyms :
 dermol PETO-E
(3-(2-ethyl hexanoyl oxy)-2,2-bis(2-ethyl hexanoyl oxymethyl)propyl) 2-ethyl hexanoate
2,2-bis(((2-ethyl-1-oxohexyl)oxy)methyl) propane-1,3-diyl bis(2-ethyl hexanoate)
2,2-bis(((2-ethyl-1-oxohexyl)oxy)methyl)propane-1,3-diyl bis(2-ethylhexanoate)
2,2-bis[[(2-ethyl-1-oxohexyl)oxy]methyl]propane-1,3-diyl bis(2-ethylhexanoate)
2-ethylhexanoic acid, 2,2-bis(((1-oxo-2-ethylhexyl)oxy)methyl)-1,3-propanediyl ester
3-[(2-ethylhexanoyl)oxy]-2,2-bis{[(2-ethylhexanoyl)oxy]methyl}propyl 2-ethylhexanoate
[3-(2-ethylhexanoyloxy)-2,2-bis(2-ethylhexanoyloxymethyl)propyl]2-ethylhexanoate
 hexanoic acid, 2-ethyl-, 2,2-bis(((2-ethyl-1-oxohexyl)oxy)methyl)-1,3-propandiyl ester
 hexanoic acid, 2-ethyl-, 2,2-bis(((2-ethyl-1-oxohexyl)oxy)methyl)-1,3-propanediyl ester
 hexanoic acid, 2-ethyl-, 3-[(2-ethyl-1-oxohexyl)oxy]-2,2-bis[[(2-ethyl-1-oxohexyl)oxy]methyl]propyl ester
 pentaerythritol tetra(2-ethyl hexanoate)
 pentaerythritol tetra(2-ethylhexanoate)
 pentaerythritol tetraoctanoate
 pentaerythrityl tetraoctanoate
Soluble in :
 water, 2.499e-009 mg/L @ 25 °C (est)
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