Cas no 154478-35-0 (2-(benzyloxy)-4-methylbenzaldehyde)

2-(Benzyloxy)-4-methylbenzaldehyde is a benzyl-protected aromatic aldehyde derivative, characterized by the presence of a benzyloxy group at the ortho position and a methyl group at the para position relative to the formyl functionality. This compound serves as a versatile intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and fine chemicals. Its benzyl-protected hydroxyl group enhances stability during reactions while allowing selective deprotection when needed. The aldehyde moiety offers reactivity for condensation, reduction, or nucleophilic addition reactions, making it valuable for constructing complex molecular frameworks. The methyl substituent can influence electronic and steric properties, enabling tailored reactivity in synthetic applications.
2-(benzyloxy)-4-methylbenzaldehyde structure
154478-35-0 structure
Product Name:2-(benzyloxy)-4-methylbenzaldehyde
CAS No:154478-35-0
MF:C15H14O2
MW:226.270464420319
MDL:MFCD01415825
CID:2357837
PubChem ID:7021752
Update Time:2025-05-28

2-(benzyloxy)-4-methylbenzaldehyde Chemical and Physical Properties

Names and Identifiers

    • 2-(benzyloxy)-4-methylbenzaldehyde
    • CS-0061227
    • AKOS027252218
    • MFCD01415825
    • 4-methyl-2-phenylmethoxybenzaldehyde
    • AS-10110
    • DB-163330
    • QXWUEDBTGJKGJV-UHFFFAOYSA-N
    • SY060816
    • AG-777/09311011
    • 154478-35-0
    • 2-benzyloxy-4-methylbenzaldehyde
    • SCHEMBL3035265
    • A1-00674
    • Benzaldehyde, 4-methyl-2-(phenylmethoxy)-
    • MDL: MFCD01415825
    • Inchi: 1S/C15H14O2/c1-12-7-8-14(10-16)15(9-12)17-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3
    • InChI Key: QXWUEDBTGJKGJV-UHFFFAOYSA-N
    • SMILES: O(CC1C=CC=CC=1)C1C=C(C)C=CC=1C=O

Computed Properties

  • Exact Mass: 226.099
  • Monoisotopic Mass: 226.099
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 233
  • 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: 26.3A^2
  • XLogP3: 3.2

2-(benzyloxy)-4-methylbenzaldehyde Pricemore >>

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