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(4Z)-4-[[(E)-(5,5-dihydroxy-2,3-dihydrooxepin-4-ylidene)methoxy]methylidene]-2,3-dihydrooxepine-5,5-diol

Base Information
  • Chemical Name:(4Z)-4-[[(E)-(5,5-dihydroxy-2,3-dihydrooxepin-4-ylidene)methoxy]methylidene]-2,3-dihydrooxepine-5,5-diol
  • CAS No.:57619-91-7
  • Molecular Formula:C14H18O7
  • Molecular Weight:298.2885
  • Hs Code.:
(4Z)-4-[[(E)-(5,5-dihydroxy-2,3-dihydrooxepin-4-ylidene)methoxy]methylidene]-2,3-dihydrooxepine-5,5-diol

Synonyms:57619-91-7;(C14-H22-O7)x-

Suppliers and Price of (4Z)-4-[[(E)-(5,5-dihydroxy-2,3-dihydrooxepin-4-ylidene)methoxy]methylidene]-2,3-dihydrooxepine-5,5-diol
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (4Z)-4-[[(E)-(5,5-dihydroxy-2,3-dihydrooxepin-4-ylidene)methoxy]methylidene]-2,3-dihydrooxepine-5,5-diol
Chemical Property:
  • Vapor Pressure:5.91E-17mmHg at 25°C 
  • Boiling Point:601.1°Cat760mmHg 
  • Flash Point:317.3°C 
  • Density:1.647g/cm3 
  • XLogP3:-1.9
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:298.10525291
  • Heavy Atom Count:21
  • Complexity:442
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COC=CC(C1=COC=C2CCOC=CC2(O)O)(O)O
  • Isomeric SMILES:C\1COC=CC(/C1=C/O/C=C\2/CCOC=CC2(O)O)(O)O
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