2,6-Bis(4-ethylphenyl)perhydro-1,3,5,7-tetraoxanaphth-4-ylethane-1,2-diol

Base Information

• Chemical Name: 2,6-Bis(4-ethylphenyl)perhydro-1,3,5,7-tetraoxanaphth-4-ylethane-1,2-diol
• CAS No.: 79072-96-1
• Molecular Formula: C24H30 O6
• Molecular Weight: 414.49
• European Community (EC) Number: 406-176-9
• DSSTox Substance ID: DTXSID50893646
• Mol file: 79072-96-1.mol

Synonyms:79072-96-1;2,6-Bis(4-ethylphenyl)perhydro-1,3,5,7-tetraoxanaphth-4-ylethane-1,2-diol;1-[2,6-bis(4-ethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol;Hexitol, 1,3:2,4-bis-O-((4-ethylphenyl)methylene)-;Hexitol, 1,3:2,4-bis-O-[(4-ethylphenyl)methylene]-;EC 406-176-9;SCHEMBL12064701;DTXSID50893646;1,3:2,4-Bis-O-[(4-ethylphenyl)methylene]hexitol

Chemical Property of 2,6-Bis(4-ethylphenyl)perhydro-1,3,5,7-tetraoxanaphth-4-ylethane-1,2-diol

Chemical Property:

• Vapor Pressure: 0.005-0.005Pa at 20℃
• Boiling Point: 605.4±50.0 °C(Predicted)
• PKA: 13.26±0.20(Predicted)
• PSA: 77.38000
• Density: 1.193±0.06 g/cm3(Predicted)
• LogP: 3.06140
• Water Solubility.: 43.8μg/L at 20℃
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 414.20423867
• Heavy Atom Count: 30
• Complexity: 514

Purity/Quality:

99.9% ^*data from raw suppliers

1,3:2,4-BIS-O-(PARA-ETHYLBENZYLIDENE)-D-GLUCITOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=CC=C(C=C1)C2OCC3C(O2)C(OC(O3)C4=CC=C(C=C4)CC)C(CO)O