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2-Benzofuran-1,3-dione;1,3-bis(6-isocyanatohexyl)-1-(6-isocyanatohexylcarbamoyl)urea;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;furan-2,5-dione;hexane-1,6-diol;4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol

Base Information Edit
  • Chemical Name:2-Benzofuran-1,3-dione;1,3-bis(6-isocyanatohexyl)-1-(6-isocyanatohexylcarbamoyl)urea;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;furan-2,5-dione;hexane-1,6-diol;4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol
  • CAS No.:67892-85-7
  • Molecular Formula:C62H100N6O18
  • Molecular Weight:1217.4868
  • Hs Code.:
  • European Community (EC) Number:642-392-1
  • Mol file:67892-85-7.mol
2-Benzofuran-1,3-dione;1,3-bis(6-isocyanatohexyl)-1-(6-isocyanatohexylcarbamoyl)urea;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;furan-2,5-dione;hexane-1,6-diol;4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol

Synonyms:67892-85-7;(C23-H38-N6-O5.C15-H28-O2.C8-H4-O3.C6-H14-O3.C6-H14-O2.C4-H2-O3)x-

Suppliers and Price of 2-Benzofuran-1,3-dione;1,3-bis(6-isocyanatohexyl)-1-(6-isocyanatohexylcarbamoyl)urea;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;furan-2,5-dione;hexane-1,6-diol;4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-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 32 raw suppliers
Chemical Property of 2-Benzofuran-1,3-dione;1,3-bis(6-isocyanatohexyl)-1-(6-isocyanatohexylcarbamoyl)urea;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;furan-2,5-dione;hexane-1,6-diol;4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:385.06000 
  • Density:g/cm3 
  • LogP:7.43410 
  • Hydrogen Bond Donor Count:9
  • Hydrogen Bond Acceptor Count:21
  • Rotatable Bond Count:32
  • Exact Mass:1216.70941036
  • Heavy Atom Count:86
  • Complexity:1270
Purity/Quality:

99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(CO)(CO)CO.CC(C)(C1CCC(CC1)O)C2CCC(CC2)O.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O.C(CCCN=C=O)CCNC(=O)N(CCCCCCN=C=O)C(=O)NCCCCCCN=C=O.C(CCCO)CCO
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