Cas no 10151-15-2 (2-(1-carboxy-1-methylethoxy)-2-methylpropanoic acid)

2-(1-carboxy-1-methylethoxy)-2-methylpropanoic acid structure
10151-15-2 structure
Product Name:2-(1-carboxy-1-methylethoxy)-2-methylpropanoic acid
CAS No:10151-15-2
MF:C8H14O5
MW:190.193763256073
MDL:MFCD02234058
CID:216627
PubChem ID:323242
Update Time:2025-04-19

2-(1-carboxy-1-methylethoxy)-2-methylpropanoic acid Chemical and Physical Properties

Names and Identifiers

    • 2-(2-carboxypropan-2-yloxy)-2-methylpropanoic acid
    • 2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxy-2-methylpropanoic acid
    • 2,2'-dimethyl-2,2'-oxy-bis-propionic acid
    • AC1L8870
    • Bis-(1-methyl-1-carboxyxethyl)-ether
    • NSC282123
    • tetramethyl-3-oxa-glutaric acid
    • Tetramethyl-3-oxa-glutarsaeure
    • Tetramethyldiglykolsaeure
    • Propanoic acid,2,2'-oxybis[2-methyl-
    • 2-(1-carboxy-1-methylethoxy)-2-methylpropanoic acid
    • Z1262511564
    • 2-(1-carboxy-1-methylethoxy)-2-methylpropanoicacid
    • 10151-15-2
    • EN300-243225
    • CHEMBL3278226
    • 2,2'-Oxybis(2-methylpropanoic acid)
    • AT23401
    • NSC-282123
    • AKOS033205321
    • DTXSID60314357
    • MDL: MFCD02234058
    • Inchi: 1S/C8H14O5/c1-7(2,5(9)10)13-8(3,4)6(11)12/h1-4H3,(H,9,10)(H,11,12)
    • InChI Key: RJYYBURLNQJOMQ-UHFFFAOYSA-N
    • SMILES: O(C(C(=O)O)(C)C)C(C(=O)O)(C)C

Computed Properties

  • Exact Mass: 190.08412
  • Monoisotopic Mass: 190.08412354g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 205
  • 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: 83.8?2

Experimental Properties

  • PSA: 83.83

2-(1-carboxy-1-methylethoxy)-2-methylpropanoic acid Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
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