Cas no 1366577-88-9 (2-(4-cyclopropylmethoxyphenyl)-4,4,5,5-tetramethyl[1,3,2]dioxaborolane)

2-(4-cyclopropylmethoxyphenyl)-4,4,5,5-tetramethyl[1,3,2]dioxaborolane structure
1366577-88-9 structure
Product Name:2-(4-cyclopropylmethoxyphenyl)-4,4,5,5-tetramethyl[1,3,2]dioxaborolane
CAS No:1366577-88-9
MF:C16H23BO3
MW:274.163025140762
CID:2104409
PubChem ID:79662200
Update Time:2024-11-06

2-(4-cyclopropylmethoxyphenyl)-4,4,5,5-tetramethyl[1,3,2]dioxaborolane Chemical and Physical Properties

Names and Identifiers

    • 2-(4-cyclopropylmethoxyphenyl)-4,4,5,5-tetramethyl[1,3,2]dioxaborolane
    • 2-[4-(CYCLOPROPYLMETHOXY)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
    • 2-(4-Cyclopropylmethoxy-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
    • CID 79662200
    • 1,3,2-Dioxaborolane, 2-[4-(cyclopropylmethoxy)phenyl]-4,4,5,5-tetramethyl-
    • 2-4-(cyclopropylmethoxy)phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
    • DA-28185
    • CS-0176987
    • F97428
    • Z1336746122
    • 1366577-88-9
    • 2-(4-Cyclopropylmethoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
    • MFCD24039794
    • AKOS018218945
    • EN300-1706219
    • A1-04154
    • 2-(4-(Cyclopropylmethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
    • Inchi: 1S/C16H23BO3/c1-15(2)16(3,4)20-17(19-15)13-7-9-14(10-8-13)18-11-12-5-6-12/h7-10,12H,5-6,11H2,1-4H3
    • InChI Key: NEQVQJCPHVVIFO-UHFFFAOYSA-N
    • SMILES: O1B(C2C=CC(=CC=2)OCC2CC2)OC(C)(C)C1(C)C

Computed Properties

  • Exact Mass: 274.1740248g/mol
  • Monoisotopic Mass: 274.1740248g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 4
  • Complexity: 328
  • 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: 27.7

2-(4-cyclopropylmethoxyphenyl)-4,4,5,5-tetramethyl[1,3,2]dioxaborolane Pricemore >>

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Chemenu
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Enamine
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Enamine
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Enamine
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