Cas no 887234-98-2 (Benzoic acid, 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,methyl ester)

Benzoic acid, 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,methyl ester structure
887234-98-2 structure
Product Name:Benzoic acid, 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,methyl ester
CAS No:887234-98-2
MF:C15H21BO4
MW:276.135844945908
MDL:MFCD16996352
CID:1933689
PubChem ID:67170476
Update Time:2025-04-21

Benzoic acid, 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,methyl ester Chemical and Physical Properties

Names and Identifiers

    • Benzoic acid, 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,methyl ester
    • methyl 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
    • methyl 3-methyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
    • 887234-98-2
    • CS-0177750
    • BENZOIC ACID, 3-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, METHYL ESTER
    • AKOS016015496
    • MFCD16996352
    • 2-(Methoxycarbonyl)-6-methylphenylboronic Acid Pinacol Ester
    • MB20556
    • Z2050081322
    • METHYL3-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE
    • ZXMYLQQEDRRWOU-UHFFFAOYSA-N
    • SY240629
    • EN300-4769884
    • SCHEMBL1811614
    • AS-44121
    • DA-01517
    • MDL: MFCD16996352
    • Inchi: 1S/C15H21BO4/c1-10-8-7-9-11(13(17)18-6)12(10)16-19-14(2,3)15(4,5)20-16/h7-9H,1-6H3
    • InChI Key: ZXMYLQQEDRRWOU-UHFFFAOYSA-N
    • SMILES: O1B(C2C(C(=O)OC)=CC=CC=2C)OC(C)(C)C1(C)C

Computed Properties

  • Exact Mass: 276.1532893g/mol
  • Monoisotopic Mass: 276.1532893g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 3
  • Complexity: 364
  • 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: 44.8?2

Benzoic acid, 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,methyl ester Pricemore >>

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abcr
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