Cas no 5438-59-5 (4-(heptyloxy)-3-methoxybenzaldehyde)

4-(heptyloxy)-3-methoxybenzaldehyde structure
5438-59-5 structure
Product Name:4-(heptyloxy)-3-methoxybenzaldehyde
CAS No:5438-59-5
MF:C15H22O3
MW:250.333384990692
MDL:MFCD00021082
CID:940982
PubChem ID:226337
Update Time:2025-04-19

4-(heptyloxy)-3-methoxybenzaldehyde Chemical and Physical Properties

Names and Identifiers

    • N-FORMYL-3-METHOXY-MORPHOLINE; AKOS005175103; N-Formyl-3-methoxymorpholin; 4-Morpholinecarboxaldehyde, 3-methoxy-; 3-methoxy-4-heptoxy benzaldehyde; KB-38923; 4-Formyl-3-methoxymorpholine; 4-formyl-3-methoxy-morpholine; 4-heptyloxy-3-methoxy-benzaldehyde; N-formyl-3-methoxymorpholine; ALBB-015003; 3-methoxy-4-formylmorpholine; AGN-PC-00KZ7G;
    •  
    • 4-(heptyloxy)-3-methoxybenzaldehyde
    • EN300-302389
    • SCHEMBL8310250
    • AKOS003588045
    • DS-005377
    • 5438-59-5
    • NSC16716
    • 4-heptoxy-3-methoxy-benzaldehyde
    • Z56941085
    • NSC-16716
    • 4-(HEPTYLOXY)-M-ANISALDEHYDE
    • DTXSID20969488
    • MDL: MFCD00021082
    • Inchi: 1S/C15H22O3/c1-3-4-5-6-7-10-18-14-9-8-13(12-16)11-15(14)17-2/h8-9,11-12H,3-7,10H2,1-2H3
    • InChI Key: ICALILSAQCFUHV-UHFFFAOYSA-N
    • SMILES: O(C1C=CC(C=O)=CC=1OC)CCCCCCC

Computed Properties

  • Exact Mass: 250.15696
  • Monoisotopic Mass: 250.157
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 9
  • Complexity: 218
  • 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: 4.2
  • Topological Polar Surface Area: 35.5?2

Experimental Properties

  • Density: 1.008
  • Boiling Point: 364.5°C at 760 mmHg
  • Flash Point: 165.6°C
  • Refractive Index: 1.509
  • PSA: 35.53
  • LogP: 3.85690

4-(heptyloxy)-3-methoxybenzaldehyde Pricemore >>

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