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Technology Process of (E)-but-2-enedioic acid;hexanedioic acid;2-(2-hydroxyethoxy)ethanol;propane-1,2-diol

(E)-but-2-enedioic acid;hexanedioic acid;2-(2-hydroxyethoxy)ethanol;propane-1,2-diol

Base Information
  • Chemical Name:(E)-but-2-enedioic acid;hexanedioic acid;2-(2-hydroxyethoxy)ethanol;propane-1,2-diol
  • CAS No.:40798-45-6
  • Molecular Formula:C17H32O13
  • Molecular Weight:444.4282
  • Hs Code.:
(E)-but-2-enedioic acid;hexanedioic acid;2-(2-hydroxyethoxy)ethanol;propane-1,2-diol

Synonyms:40798-45-6;(C6-H10-O4.C4-H10-O3.C4-H4-O4.C3-H8-O2)x-

Suppliers and Price of (E)-but-2-enedioic acid;hexanedioic acid;2-(2-hydroxyethoxy)ethanol;propane-1,2-diol
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (E)-but-2-enedioic acid;hexanedioic acid;2-(2-hydroxyethoxy)ethanol;propane-1,2-diol
Chemical Property:
  • Boiling Point:338.5°Cat760mmHg 
  • Flash Point:172.7°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:12
  • Exact Mass:444.18429107
  • Heavy Atom Count:30
  • Complexity:280
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MSDS Files:
Useful:
  • Canonical SMILES:CC(CO)O.C(CCC(=O)O)CC(=O)O.C(COCCO)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CC(CO)O.C(CCC(=O)O)CC(=O)O.C(COCCO)O.C(=C/C(=O)O)\C(=O)O
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