Cas no 345985-64-0 (3-bromo-4-(2-chlorophenyl)methoxy-5-methoxybenzaldehyde)

3-bromo-4-(2-chlorophenyl)methoxy-5-methoxybenzaldehyde structure
345985-64-0 structure
Product Name:3-bromo-4-(2-chlorophenyl)methoxy-5-methoxybenzaldehyde
CAS No:345985-64-0
MF:C15H12BrClO3
MW:355.610982894897
MDL:MFCD01443191
CID:3043846
PubChem ID:1276566
Update Time:2025-04-21

3-bromo-4-(2-chlorophenyl)methoxy-5-methoxybenzaldehyde Chemical and Physical Properties

Names and Identifiers

    • 3-Bromo-4-[(2-chlorobenzyl)-oxy]-5-methoxybenzaldehyde
    • 3-bromo-4-(2-chlorophenyl)methoxy-5-methoxybenzaldehyde
    • Cambridge id 5735012
    • CS-0118324
    • AKOS000287177
    • VS-07582
    • 345985-64-0
    • 3-Bromo-4-((2-chlorobenzyl)oxy)-5-methoxybenzaldehyde
    • CB02155
    • 3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxybenzaldehyde
    • Oprea1_282291
    • ALBB-033646
    • EN300-227991
    • SMSF0007596
    • STK198687
    • DTXSID801195935
    • BIM-0000756.P001
    • 3-bromo-4-[(2-chlorobenzyl)oxy]-5-methoxybenzaldehyde
    • Oprea1_146218
    • CBMicro_000856
    • BBL023950
    • MDL： MFCD01443191
    • Inchi： 1S/C15H12BrClO3/c1-19-14-7-10(8-18)6-12(16)15(14)20-9-11-4-2-3-5-13(11)17/h2-8H,9H2,1H3
    • InChI Key： PCBYMWFGUGMTCK-UHFFFAOYSA-N
    • SMILES： BrC1=CC(C=O)=CC(=C1OCC1C=CC=CC=1Cl)OC

Computed Properties

  • Exact Mass: 353.96583g/mol
  • Monoisotopic Mass: 353.96583g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 5
  • Complexity: 316
  • 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: 4.1
  • Topological Polar Surface Area: 35.5?2

3-bromo-4-(2-chlorophenyl)methoxy-5-methoxybenzaldehyde Pricemore >>

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