Cas no 41498-43-5 (phenanthrene-4-carbaldehyde)

phenanthrene-4-carbaldehyde structure
phenanthrene-4-carbaldehyde structure
Product Name:phenanthrene-4-carbaldehyde
CAS No:41498-43-5
MF:C15H10O
MW:206.239304065704
CID:927024
PubChem ID:299447
Update Time:2025-04-19

phenanthrene-4-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • phenanthrene-4-carbaldehyde
    • 4-Phenanthrencarbaldehyd
    • 4-Phenanthrencarbonaldehyd
    • 4-Phenanthrencarboxaldehyd
    • 4-Phenanthrenecarboxaldehyde
    • AC1L6UMV
    • CTK1D7861
    • NSC172517
    • phenantrene-4-carbaldehyde
    • SBB050288
    • Phenanthrene-4-carbaldehyde, AldrichCPR
    • ZCPCNJUBMFWRRB-UHFFFAOYSA-N
    • NSC-172517
    • SCHEMBL10549144
    • AKOS005172409
    • DB-412917
    • NCI60_001393
    • 41498-43-5
    • DTXSID00305885
    • CS-0376670
    • CHEMBL1978878
    • MDL: MFCD12197690
    • Inchi: 1S/C15H10O/c16-10-13-6-3-5-12-9-8-11-4-1-2-7-14(11)15(12)13/h1-10H
    • InChI Key: ZCPCNJUBMFWRRB-UHFFFAOYSA-N
    • SMILES: O=CC1C=CC=C2C=CC3C=CC=CC=3C2=1

Computed Properties

  • Exact Mass: 206.0732
  • Monoisotopic Mass: 206.073164938g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 260
  • 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: 3.9
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • PSA: 17.07

phenanthrene-4-carbaldehyde Security Information

  • HazardClass:IRRITANT

phenanthrene-4-carbaldehyde Pricemore >>

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