Home > Name List By other > (3aR,4aR,8aS,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-3aH-[1, 3]dioxolo[3,4]furo[1,3-d][1,3]dioxine

CAS No 20881-04-3 , (3aR,4aR,8aS,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-3aH-[1,
3]dioxolo[3,4]furo[1,3-d][1,3]dioxine

  • Name: (3aR,4aR,8aS,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-3aH-[1,
    3]dioxolo[3,4]furo[1,3-d][1,3]dioxine
  • Synonyms: ZINC02016441; AC1L1JDS; ST50307239;1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose; 1,2:3,5-Di-O-isopropylidene-a-D-xylofuranose;(3aR,4aR,8aS,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-3aH-[1,
    3]dioxolo[3,4]furo[1,3-d][1,3]dioxine;
  • CAS Registry Number:
  • Melting Point: 42-46 ºC
  • Boiling Point: 102-104 ºC (2 MMHG)
  • Density: 1.112 g/cm3
  • Refractive index: 19 ° (C=3, Acetone)
  • Alpha: 19.5 º (C=4, ACETONE)
  • Safety Statements: S24/25
  • Molecular Weight: 230.25762
  • InchiKey: NKZDPBSWYPINNF-BZNPZCIMSA-N
  • InChI: InChI=1S/C11H18O5/c1-10(2)12-5-6-7(14-10)8-9(13-6)16-11(3,4)15-8/h6-9H,
    5H2,1-4H3/t6-,7+,8-,9-/m1/s1
  • Risk Statements: S24/25
  • Molecular Formula: C11H18O5
  • Molecular Structure:CAS No:20881-04-3 (3aR,4aR,8aS,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-3aH-[1,<br />3]dioxolo[3,4]furo[1,3-d][1,3]dioxine

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