Cas no 126505-35-9 (Bis(2,4,6-tri-ter-butyllphenyl)pentaerythritol-di-phosphite)

Bis(2,4,6-tri-ter-butyllphenyl)pentaerythritol-di-phosphite structure
126505-35-9 structure
Product Name:Bis(2,4,6-tri-ter-butyllphenyl)pentaerythritol-di-phosphite
CAS No:126505-35-9
MF:C41H66O6P2
MW:716.906674861908
CID:63826
PubChem ID:11136311
Update Time:2025-04-18

Bis(2,4,6-tri-ter-butyllphenyl)pentaerythritol-di-phosphite Chemical and Physical Properties

Names and Identifiers

    • Bis(2,4,6-tri-ter-butyllphenyl)pentaerythritol-di-phosphite
    • 3,9-Bis[2,4,6-tris(1,1-dimethylethyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
    • Ultranox 633
    • 2,9-bis(2,4,6-tritert-butylphenoxy)-1,3,8,10-tetraoxa-2,9-diphosphaspiro[5.5]undecane
    • 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4,6-tris(1,1-dimethylethyl)phenoxy)-
    • 4,9-bis(2,4,6-tritert-butylphenoxy)-3,5,8,10-tetraoxa-4,9-diphosphaspiro[5.5]undecane
    • AC1L3BF8
    • 4-ISOCYANATO-N,N-BIS(4-ISOYANATOPHENYL)-2,5-DIMETHOXY-BENZ.
    • BIS(2,4,6-TRI-TERT-BUTYLPHENYL)PENTAERYTHRITOL-DI-PHOSPHITE
    • 3,9-bis(2,4,6-tritert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
    • SCHEMBL8751462
    • 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[2,4,6-tris(1,1-dimethylethyl)phenoxy]-
    • 126505-35-9
    • bis(2,4,6-tri-tert-butylphenyl) pentaerythritol diphosphite
    • DTXSID10872770
    • Inchi： 1S/C41H66O6P2/c1-35(2,3)27-19-29(37(7,8)9)33(30(20-27)38(10,11)12)46-48-42-23-41(24-43-48)25-44-49(45-26-41)47-34-31(39(13,14)15)21-28(36(4,5)6)22-32(34)40(16,17)18/h19-22H,23-26H2,1-18H3
    • InChI Key： SHDUFLICMXOBPA-UHFFFAOYSA-N
    • SMILES： P1(OC2C(=CC(=CC=2C(C)(C)C)C(C)(C)C)C(C)(C)C)OCC2(COP(OC3C(=CC(=CC=3C(C)(C)C)C(C)(C)C)C(C)(C)C)OC2)CO1

Computed Properties

  • Exact Mass: 716.43300
  • Monoisotopic Mass: 716.433463
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 49
  • Rotatable Bond Count: 10
  • Complexity: 1030
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 55.4
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 13.4

Experimental Properties

  • Melting Point: 262-264 oC
  • Boiling Point: 596.2°Cat760mmHg
  • Flash Point: 395.5°C
  • PSA: 82.56000
  • LogP: 12.46320

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