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1,1'-(Furan-2,5-diylbis(methyleneoxy))dipropan-2-ol

Base Information Edit
  • Chemical Name:1,1'-(Furan-2,5-diylbis(methyleneoxy))dipropan-2-ol
  • CAS No.:92687-23-5
  • Molecular Formula:C12H20 O5
  • Molecular Weight:244.2842
  • Hs Code.:
  • European Community (EC) Number:296-418-8
  • DSSTox Substance ID:DTXSID10919013
  • Nikkaji Number:J333.392B
  • Mol file:92687-23-5.mol
1,1'-(Furan-2,5-diylbis(methyleneoxy))dipropan-2-ol

Synonyms:92687-23-5;1,1'-((Furan-2,5-diylbis(methylene))bis(oxy))bis(propan-2-ol);EINECS 296-418-8;1,1'-(Furan-2,5-diylbis(methyleneoxy))dipropan-2-ol;SCHEMBL10976512;DTXSID10919013;RJNFHXTVHNEURU-UHFFFAOYSA-N;NS00064100;1,1'-[Furan-2,5-diylbis(methyleneoxy)]di(propan-2-ol)

Suppliers and Price of 1,1'-(Furan-2,5-diylbis(methyleneoxy))dipropan-2-ol
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
Total 2 raw suppliers
Chemical Property of 1,1'-(Furan-2,5-diylbis(methyleneoxy))dipropan-2-ol Edit
Chemical Property:
  • Boiling Point:374.4°Cat760mmHg 
  • Flash Point:180.2°C 
  • PSA:72.06000 
  • Density:1.15g/cm3 
  • LogP:1.07440 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:244.13107373
  • Heavy Atom Count:17
  • Complexity:179
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(COCC1=CC=C(O1)COCC(C)O)O
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