Cas no 869109-30-8 (1,1-bis(propan-2-yl) 3-(benzyloxy)cyclobutane-1,1-dicarboxylate)

1,1-Bis(propan-2-yl) 3-(benzyloxy)cyclobutane-1,1-dicarboxylate is a cyclobutane-derived ester compound featuring a benzyloxy substituent at the 3-position. Its structure incorporates two isopropyl ester groups, enhancing solubility in organic solvents while maintaining stability under standard conditions. The benzyloxy moiety offers potential for further functionalization, making it a versatile intermediate in synthetic organic chemistry. This compound is particularly useful in the development of pharmaceuticals and fine chemicals, where its rigid cyclobutane core can contribute to conformational control in target molecules. Its well-defined reactivity profile allows for selective transformations, facilitating applications in complex molecular synthesis. Storage under inert conditions is recommended to preserve its integrity.
1,1-bis(propan-2-yl) 3-(benzyloxy)cyclobutane-1,1-dicarboxylate structure
869109-30-8 structure
Product Name:1,1-bis(propan-2-yl) 3-(benzyloxy)cyclobutane-1,1-dicarboxylate
CAS No:869109-30-8
MF:C19H26O5
MW:334.406746387482
MDL:MFCD20922777
CID:2195212
PubChem ID:68997614
Update Time:2025-06-10

1,1-bis(propan-2-yl) 3-(benzyloxy)cyclobutane-1,1-dicarboxylate Chemical and Physical Properties

Names and Identifiers

    • Diisopropyl 3-(benzyloxy)cyclobutane-1,1-dicarboxylate
    • 3-(Phenylmethoxy)-1,1-cyclobutanedicarboxylic acid diisopropyl diester
    • dipropan-2-yl 3-phenylmethoxycyclobutane-1,1-dicarboxylate
    • 1,1-bis(propan-2-yl) 3-(benzyloxy)cyclobutane-1,1-dicarboxylate
    • 1,1-Cyclobutanedicarboxylic acid, 3-(phenylmethoxy)-, 1,1-bis(1-methylethyl) ester
    • KEJBIVMGKDBTBK-UHFFFAOYSA-N
    • PB31994
    • AK172203
    • OR317102
    • dipropan-2-yl 3-(benzylox
    • 869109-30-8
    • CS-0052774
    • DB-098997
    • AS-34438
    • dipropan-2-yl 3-(benzyloxy)cyclobutane-1,1-dicarboxylate
    • SCHEMBL4310339
    • SY097180
    • DIISOPROPYL3-(BENZYLOXY)CYCLOBUTANE-1,1-DICARBOXYLATE
    • MFCD20922777
    • AKOS025290102
    • 1,1-DIISOPROPYL 3-(BENZYLOXY)CYCLOBUTANE-1,1-DICARBOXYLATE
    • Diisopropyl 3-(benzyloxy)-cyclobutane-1,1-dicarboxylate
    • MDL: MFCD20922777
    • Inchi: 1S/C19H26O5/c1-13(2)23-17(20)19(18(21)24-14(3)4)10-16(11-19)22-12-15-8-6-5-7-9-15/h5-9,13-14,16H,10-12H2,1-4H3
    • InChI Key: KEJBIVMGKDBTBK-UHFFFAOYSA-N
    • SMILES: O(CC1C=CC=CC=1)C1CC(C(=O)OC(C)C)(C(=O)OC(C)C)C1

Computed Properties

  • Exact Mass: 334.17802393g/mol
  • Monoisotopic Mass: 334.17802393g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 9
  • Complexity: 407
  • 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
  • Topological Polar Surface Area: 61.8
  • XLogP3: 3.5

1,1-bis(propan-2-yl) 3-(benzyloxy)cyclobutane-1,1-dicarboxylate Pricemore >>

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