Cas no 1085699-23-5 ((2E)-Ethyl 3-Ethoxy-2-methylprop-2-enoate)

(2E)-Ethyl 3-Ethoxy-2-methylprop-2-enoate structure
1085699-23-5 structure
Product Name:(2E)-Ethyl 3-Ethoxy-2-methylprop-2-enoate
CAS No:1085699-23-5
MF:C8H14O3
MW:158.194962978363
MDL:MFCD06204558
CID:1190025
PubChem ID:12637823
Update Time:2025-09-28

(2E)-Ethyl 3-Ethoxy-2-methylprop-2-enoate Chemical and Physical Properties

Names and Identifiers

    • Ethyl (2E)-3-ethoxy-2-methylacrylate
    • (2E)-Ethyl 3-Ethoxy-2-methylprop-2-enoate
    • (E)-Ethyl 3-ethoxy-2-methylacrylate
    • AS-54950
    • DB-362284
    • 1085699-23-5
    • 3-ETHOXY-2-METHYL-2-PROPENOIC ACID ETHYL ESTER
    • ethyl (E)-3-ethoxy-2-methylprop-2-enoate
    • W11446
    • A916340
    • AKOS006293748
    • CS-12648
    • MFCD06204558
    • EN300-2010559
    • ethyl 3-ethoxy-2-methylacrylate
    • Ethyl (2e)-3-ethoxy-2-methyl-2-propenoate
    • ethoxy ethyl methacrylate
    • 92145-32-9
    • ethyl3-ethoxy-2-methylacrylate
    • Ethyl (2E)-3-ethoxy-2-methylprop-2-enoate, Ethyl trans-3-ethoxy-2-methylacrylate
    • SCHEMBL222772
    • CS-0148844
    • ethyl (E)-3-ethoxy-2-methylacrylate
    • ETHYL (2E)-3-ETHOXY-2-METHYLPROP-2-ENOATE
    • Ethyl 3-Ethoxy-2-methylpropyl-2-enoate
    • DB-208530
    • MDL： MFCD06204558
    • Inchi： 1S/C8H14O3/c1-4-10-6-7(3)8(9)11-5-2/h6H,4-5H2,1-3H3/b7-6+
    • InChI Key： WZCHIWJCAAITIC-VOTSOKGWSA-N
    • SMILES： O(C(/C(/C)=C/OCC)=O)CC

Computed Properties

  • Exact Mass: 158.094294304g/mol
  • Monoisotopic Mass: 158.094294304g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 5
  • Complexity: 149
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.4
  • Topological Polar Surface Area: 35.5?2

(2E)-Ethyl 3-Ethoxy-2-methylprop-2-enoate Pricemore >>

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