Cas no 30614-73-4 (3,4-Furandimethanol,3,4-diacetate)

3,4-Furandimethanol,3,4-diacetate structure
30614-73-4 structure
Product Name:3,4-Furandimethanol,3,4-diacetate
CAS No:30614-73-4
MF:C10H12O5
MW:212.199283599854
CID:315715
PubChem ID:100613
Update Time:2025-04-19

3,4-Furandimethanol,3,4-diacetate Chemical and Physical Properties

Names and Identifiers

    • 3,4-Furandimethanol,3,4-diacetate
    • 3,4-Bis(acetoxymethyl)furan
    • 3,4-furan-3,4-diyldimethyl diacetate
    • NSC 330747
    • SCHEMBL7567019
    • DTXSID20184679
    • NSC330747
    • (4-[(Acetyloxy)methyl]-3-furyl)methyl acetate #
    • Furan-3,4-diylbis(methylene) diacetate
    • 4AX7FRD2GJ
    • [4-(acetyloxymethyl)furan-3-yl]methyl acetate
    • 3, diacetate
    • 30614-73-4
    • acetic acid [4-(acetoxy-methyl)-furan-3-yl]-methyl ester
    • AKOS015906731
    • EINECS 250-261-1
    • 3,4-Furandimethanol, diacetate
    • 3,4-Furandimethanol, 3,4-diacetate
    • NSC-330747
    • BNXMUMXYSWMXEC-UHFFFAOYSA-N
    • NS00028945
    • Inchi: 1S/C10H12O5/c1-7(11)14-5-9-3-13-4-10(9)6-15-8(2)12/h3-4H,5-6H2,1-2H3
    • InChI Key: BNXMUMXYSWMXEC-UHFFFAOYSA-N
    • SMILES: O1C=C(COC(C)=O)C(=C1)COC(C)=O

Computed Properties

  • Exact Mass: 212.06846
  • Monoisotopic Mass: 212.068
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 6
  • Complexity: 214
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.4
  • Topological Polar Surface Area: 65.7?2

Experimental Properties

  • Density: 1.193
  • Boiling Point: 254.3°Cat760mmHg
  • Flash Point: 107.6°C
  • Refractive Index: 1.479
  • PSA: 65.74
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