Phenol,4,4'-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-

• Product NamePhenol,4,4'-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-
  CAS No.487-36-5
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  Molecular Structure

Other Information

• CAS Registry Number: 487-36-5
• Melting Point: 358.385
• Density: 1.287 g/cm³
• Refractive index: 1.598
• Molecular Weight: 358.39
• InchiKey: HGXBRUKMWQGOIE-AFHBHXEDSA-N
• InChI: InChI=1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m0/s1
• Molecular Formula: C20H22O6