R-(R*,R*)]-2,3-BIS[(4-HYDROXY-3-METHOXYPHENYL)METHYL]BUTANE-1,4-DIOL

• Product NameR-(R*,R*)]-2,3-BIS[(4-HYDROXY-3-METHOXYPHENYL)METHYL]BUTANE-1,4-DIOL
  CAS No.29388-59-8
  Purity
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  Molecular Structure

Other Information

• CAS Registry Number: 29388-59-8
• Melting Point: 112-114 oC
• Density: 1.251 g/cm³
• Refractive index: 1.598
• Water Solubility: Normal organinc solvents; insoluble in water
• Safety Statements: S36/37
• EINECS: 249-599-2
• Molecular Weight: 362.41684
• InchiKey: PUETUDUXMCLALY-HOTGVXAUSA-N
• InChI: InChI=1S/C20H26O6/c1-25-19-9-13(3-5-17(19)23)7-15(11-21)16(12-22)8-14-4-
  6-18(24)20(10-14)26-2/h3-6,9-10,15-16,21-24H,7-8,11-12H2,1-2H3/t15-,
  16-/m0/s1
• Risk Statements: R20/21/22
• Molecular Formula: C₂₀H₂₆O₆