chempirical

Tri(p-nonylphenyl) phosphite

C45H69O3PCAS 3050-88-2689.02 g/mol

Open in Covalent MOL file
OPOO

Properties

Molecular formula
C45H69O3P
Molar mass
689.02 g/mol
Exact mass
688.4984 Da
Density
0.984 g/mL (at 25 °C)
logP
15.33Crippen estimate
Polar surface area
27.7 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
30

Identifiers

CAS number
3050-88-2
SMILES
CCCCCCCCCc1ccc(OP(Oc2ccc(CCCCCCCCC)cc2)Oc2ccc(CCCCCCCCC)cc2)cc1
InChIKey
MGMXGCZJYUCMGY-UHFFFAOYSA-N
InChI
InChI=1S/C45H69O3P/c1-4-7-10-13-16-19-22-25-40-28-34-43(35-29-40)46-49(47-44-36-30-41(31-37-44)26-23-20-17-14-11-8-5-2)48-45-38-32-42(33-39-45)27-24-21-18-15-12-9-6-3/h28-39H,4-27H2,1-3H3

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Names and synonyms

13 names · show all
  • Phenol, 4-nonyl-, phosphite (3:1)
  • Phenol, p-nonyl-, phosphite (3:1)
  • Phenol, p-nonyl-, phosphite
  • Tris(4-nonylphenyl) phosphite
  • Tris(p-nonylphenyl) phosphite
  • p-Nonylphenyl phosphite
  • Anullex TNPP
  • Phos 1
  • Alkanox TNPP
  • 4-Nonylphenol phosphite (3:1)
  • p-Nonylphenol phosphite (3:1)
  • Tri(4-n-nonylphenyl) phosphite
  • Tris(4-n-nonylphenyl)phosphite

Work with Tri(p-nonylphenyl) phosphite

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Np-4026027-38-356 % similar Decylbenzene104-72-355 % similar Hexylbenzene1077-16-355 % similar Heptylbenzene1078-71-355 % similar n-Nonylbenzene1081-77-255 % similar Dodecylbenzene123-01-355 % similar Tridecylbenzene123-02-455 % similar Hexadecylbenzene1459-09-255 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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