Cas no 588678-18-6 (2-[(3-chlorophenyl)methoxy]-3-methoxybenzaldehyde)

2-[(3-chlorophenyl)methoxy]-3-methoxybenzaldehyde structure
588678-18-6 structure
Product Name:2-[(3-chlorophenyl)methoxy]-3-methoxybenzaldehyde
CAS No:588678-18-6
MF:C15H13ClO3
MW:276.714923620224
MDL:MFCD03422406
CID:949173
PubChem ID:329819306
Update Time:2025-04-19

2-[(3-chlorophenyl)methoxy]-3-methoxybenzaldehyde Chemical and Physical Properties

Names and Identifiers

    • 2-((3-Chlorobenzyl)oxy)-3-methoxybenzaldehyde
    • 2-[(3-Chlorobenzyl)oxy]-3-methoxybenzaldehyde
    • AC1LEFZW
    • ALBB-001218
    • CTK5A8981
    • MolPort-000-677-654
    • Oprea1_308752
    • SBB016364
    • 2-[(3-chlorophenyl)methoxy]-3-methoxybenzaldehyde
    • 588678-18-6
    • CS-0313473
    • BBL013646
    • DTXSID20352790
    • 2-[(3-Chlorobenzyl)oxy]-3-methoxybenzaldehyde, AldrichCPR
    • MFCD03422406
    • VS-03907
    • STK408897
    • AKOS000273746
    • MDL: MFCD03422406
    • Inchi: 1S/C15H13ClO3/c1-18-14-7-3-5-12(9-17)15(14)19-10-11-4-2-6-13(16)8-11/h2-9H,10H2,1H3
    • InChI Key: RNINKNNHHKSNBN-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC(=C1)COC1C(=CC=CC=1C=O)OC

Computed Properties

  • Exact Mass: 276.05539
  • Monoisotopic Mass: 276.0553220g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 5
  • Complexity: 285
  • 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: 3.4
  • Topological Polar Surface Area: 35.5?2

Experimental Properties

  • PSA: 35.53

2-[(3-chlorophenyl)methoxy]-3-methoxybenzaldehyde Security Information

  • Hazardous Material transportation number:NONH for all modes of transport
  • WGK Germany:3

2-[(3-chlorophenyl)methoxy]-3-methoxybenzaldehyde Pricemore >>

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