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2-[3-[1,3-Bis[3-(oxiran-2-ylmethoxy)propoxy]propan-2-yloxy]propoxymethyl]oxirane

Base Information Edit
  • Chemical Name:2-[3-[1,3-Bis[3-(oxiran-2-ylmethoxy)propoxy]propan-2-yloxy]propoxymethyl]oxirane
  • CAS No.:37237-76-6
  • Molecular Formula:C21H38O9
  • Molecular Weight:434.52
  • Hs Code.:
  • European Community (EC) Number:609-366-1
  • DSSTox Substance ID:DTXSID70958403
  • Nikkaji Number:J1.436.789F
  • Mol file:37237-76-6.mol
2-[3-[1,3-Bis[3-(oxiran-2-ylmethoxy)propoxy]propan-2-yloxy]propoxymethyl]oxirane

Synonyms:37237-76-6;2-[3-[1,3-bis[3-(oxiran-2-ylmethoxy)propoxy]propan-2-yloxy]propoxymethyl]oxirane;SCHEMBL684374;DTXSID70958403;2,2'-(8-{3-[(Oxiran-2-yl)methoxy]propoxy}-2,6,10,14-tetraoxapentadecane-1,15-diyl)bis(oxirane)

Suppliers and Price of 2-[3-[1,3-Bis[3-(oxiran-2-ylmethoxy)propoxy]propan-2-yloxy]propoxymethyl]oxirane
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • GLYCEROLPROPOXYLATE TRIGLYCIDYL ETHER 98.00%
  • 5MG
  • $ 502.43
Total 8 raw suppliers
Chemical Property of 2-[3-[1,3-Bis[3-(oxiran-2-ylmethoxy)propoxy]propan-2-yloxy]propoxymethyl]oxirane Edit
Chemical Property:
  • Vapor Pressure:1.78E-10mmHg at 25°C 
  • Refractive Index:n20/D 1.456(lit.) 
  • Boiling Point:522.1°Cat760mmHg 
  • Flash Point:205°C 
  • PSA:92.97000 
  • Density:1.156g/cm3 
  • LogP:0.81650 
  • XLogP3:-0.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:23
  • Exact Mass:434.25158279
  • Heavy Atom Count:30
  • Complexity:399
Purity/Quality:

98%,99%, *data from raw suppliers

GLYCEROLPROPOXYLATE TRIGLYCIDYL ETHER 98.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 36/37/38-42/43 
  • Safety Statements: 26-36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(O1)COCCCOCC(COCCCOCC2CO2)OCCCOCC3CO3
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