1,3:2,4-Bis-O-(p-ethylbenzylidene)-D-glucitol

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1,3:2,4-Bis-O-(p-ethylbenzylidene)-D-glucitol Basic information
Product Name:1,3:2,4-Bis-O-(p-ethylbenzylidene)-D-glucitol
Synonyms:Hexitol, 1,3:2,4-bis-O-[(4-ethylphenyl)methylene]-;1,3:2,4-Bis-O-(p-ethylbenzylidene)-D-glucitol
CAS:79072-96-1
MF:C24H30O6
MW:414.49
EINECS:406-176-9
Product Categories:
Mol File:79072-96-1.mol
1,3:2,4-Bis-O-(p-ethylbenzylidene)-D-glucitol Structure
1,3:2,4-Bis-O-(p-ethylbenzylidene)-D-glucitol Chemical Properties
Boiling point 605.4±50.0 °C(Predicted)
density 1.193±0.06 g/cm3(Predicted)
vapor pressure 0.005-0.005Pa at 20℃
pka13.26±0.20(Predicted)
Water Solubility 43.8μg/L at 20℃
LogP1.6 at 25℃
EPA Substance Registry SystemHexitol, 1,3:2,4-bis-O-[(4-ethylphenyl)methylene]- (79072-96-1)
Safety Information
TSCA TSCA listed
MSDS Information
1,3:2,4-Bis-O-(p-ethylbenzylidene)-D-glucitol Usage And Synthesis
1,3:2,4-Bis-O-(p-ethylbenzylidene)-D-glucitol Preparation Products And Raw materials
Tag:1,3:2,4-Bis-O-(p-ethylbenzylidene)-D-glucitol(79072-96-1) Related Product Information
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