Cas no 57899-45-3 (p-tert-buthoxybenzaldehyde)

p-tert-buthoxybenzaldehyde structure
p-tert-buthoxybenzaldehyde structure
Product Name:p-tert-buthoxybenzaldehyde
CAS No:57899-45-3
MF:C11H14O2
MW:178.227663516998
CID:947721
PubChem ID:93774
Update Time:2025-04-19

p-tert-buthoxybenzaldehyde Chemical and Physical Properties

Names and Identifiers

    • p-tert-buthoxybenzaldehyde
    • DTXSID10206399
    • AS-44398
    • MFCD00040800
    • W-105448
    • EINECS 260-909-5
    • p-tert-Butoxybenzaldehyde
    • SCHEMBL387263
    • 4-[(2-methylpropan-2-yl)oxy]benzaldehyde
    • CS-0204806
    • p-tert.-butoxy-benzaldehyde
    • SY050093
    • NS00033773
    • 4-t-butyloxybenzaldehyde
    • 1-tert-Butoxy-4-formylbenzene
    • A831564
    • AB10005
    • 4-t-butoxybenzaldehyde
    • DB-053088
    • 57699-45-3
    • 4-(t-Butoxy)benzaldehyde
    • Benzaldehyde, 4-(1,1-dimethylethoxy)-
    • 4-tert-Butoxybenzaldehyde
    • 4-(tert-Butyloxy)benzaldehyde
    • B3312
    • 4-(Tert-Butoxy)Benzaldehyde
    • 4-tert-Butyloxy Benzaldehyde
    • 57899-45-3
    • AKOS005207162
    • 4-(tert-Butyloxy)benzaldehyde, >97.0%
    • AMY467
    • Inchi: 1S/C11H14O2/c1-11(2,3)13-10-6-4-9(8-12)5-7-10/h4-8H,1-3H3
    • InChI Key: VWSFZYXXQDKXKQ-UHFFFAOYSA-N
    • SMILES: O(C1C=CC(C=O)=CC=1)C(C)(C)C

Computed Properties

  • Exact Mass: 178.099379685g/mol
  • Monoisotopic Mass: 178.099379685g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 161
  • 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: 2.7
  • Topological Polar Surface Area: 26.3?2
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