Cas no 50777-83-8 (2,2',2''-Phosphinetriyltribenzaldehyde)

2,2',2''-Phosphinetriyltribenzaldehyde structure
50777-83-8 structure
Product Name:2,2',2''-Phosphinetriyltribenzaldehyde
CAS No:50777-83-8
MF:C21H15O3P
MW:346.3158
MDL:MFCD30543432
CID:364086
PubChem ID:71366450
Update Time:2024-11-02

2,2',2''-Phosphinetriyltribenzaldehyde Chemical and Physical Properties

Names and Identifiers

    • Benzaldehyde, 2,2',2''-phosphinidynetris-
    • 2-bis(2-formylphenyl)phosphanylbenzaldehyde
    • 2,2',2''-Phosphinetriyltribenzaldehyde
    • Tris(2-carboxaldehyde)triphenylphosphine
    • 2,2',2''-Phosphanetriyltribenzaldehyde
    • AK552933
    • Tris(2-formylphenyl)phosphine
    • SCHEMBL21734336
    • C21H15O3P
    • DTXSID30789811
    • 50777-83-8
    • MFCD30543432
    • CS-0086620
    • F17196
    • MDL: MFCD30543432
    • Inchi: 1S/C21H15O3P/c22-13-16-7-1-4-10-19(16)25(20-11-5-2-8-17(20)14-23)21-12-6-3-9-18(21)15-24/h1-15H
    • InChI Key: UYVNSMJGMCPGFL-UHFFFAOYSA-N
    • SMILES: P(C1=C([H])C([H])=C([H])C([H])=C1C([H])=O)(C1=C([H])C([H])=C([H])C([H])=C1C([H])=O)C1=C([H])C([H])=C([H])C([H])=C1C([H])=O

Computed Properties

  • Exact Mass: 346.07595
  • Monoisotopic Mass: 346.07588133g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 6
  • Complexity: 400
  • 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
  • Topological Polar Surface Area: 51.2
  • XLogP3: 3

Experimental Properties

  • PSA: 51.21

2,2',2''-Phosphinetriyltribenzaldehyde Pricemore >>

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