Cas no 41632-89-7 (1,1-dimethoxy-2-methylpropane)

1,1-dimethoxy-2-methylpropane structure
1,1-dimethoxy-2-methylpropane structure
Product Name:1,1-dimethoxy-2-methylpropane
CAS No:41632-89-7
MF:C6H14O2
MW:118.174162387848
MDL:MFCD30673971
CID:2668331
PubChem ID:15619
Update Time:2025-09-19

1,1-dimethoxy-2-methylpropane Chemical and Physical Properties

Names and Identifiers

    • 1,1-dimethoxy-2-methylpropane
    • 1,1-Dimethoxy-2-methyl-propan
    • 1,1-dimethoxy-2-methyl-propane
    • Isobutylaldehyde dimethyl acetal
    • Isobutyraldehyd-dimethylacetal
    • isobutyraldehyde dimethyl acetal
    • Me2CH(OMe)2
    • Propane,1,1-dimethoxy-2-methyl
    • SCHEMBL133571
    • Propane, 2-methyl, 1,1-dimethoxy
    • AS-78288
    • 41632-89-7
    • D93459
    • DTXSID30194446
    • Propane, 1,1-dimethoxy-2-methyl-
    • Isobutyraldehyde dimethylacetal
    • DTXCID40116937
    • EN300-312358
    • 815-376-9
    • MDL: MFCD30673971
    • Inchi: 1S/C6H14O2/c1-5(2)6(7-3)8-4/h5-6H,1-4H3
    • InChI Key: YINGOXPFQFTXIX-UHFFFAOYSA-N
    • SMILES: O(C)C(C(C)C)OC

Computed Properties

  • Exact Mass: 118.09900
  • Monoisotopic Mass: 118.099379685g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 3
  • Complexity: 48.5
  • 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: 1.4
  • Topological Polar Surface Area: 18.5?2

Experimental Properties

  • PSA: 18.46000
  • LogP: 1.26130

1,1-dimethoxy-2-methylpropane Pricemore >>

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