chempirical

Bis(2,4-dicumylphenyl) pentaerythritol diphosphite

C53H58O6P2CAS 154862-43-8852.99 g/mol

Open in Covalent MOL file
OPOOOPOO

Properties

Molecular formula
C53H58O6P2
Molar mass
852.99 g/mol
Exact mass
852.3709 Da
logP
13.98Crippen estimate
Polar surface area
55.4 Ų
H-bond donors / acceptors
0 / 6
Rotatable bonds
12

Hazards

Harmonised EU classification (CLP Annex VI), via PubChem.

Precautionary statements

P273, P501

Identifiers

CAS number
154862-43-8
SMILES
CC(C)(c1ccccc1)c1ccc(OP2OCC3(CO2)COP(Oc2ccc(C(C)(C)c4ccccc4)cc2C(C)(C)c2ccccc2)OC3)c(C(C)(C)c2ccccc2)c1
InChIKey
WBWXVCMXGYSMQA-UHFFFAOYSA-N
InChI
InChI=1S/C53H58O6P2/c1-49(2,39-21-13-9-14-22-39)43-29-31-47(45(33-43)51(5,6)41-25-17-11-18-26-41)58-60-54-35-53(36-55-60)37-56-61(57-38-53)59-48-32-30-44(50(3,4)40-23-15-10-16-24-40)34-46(48)52(7,8)42-27-19-12-20-28-42/h9-34H,35-38H2,1-8H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

21 names · show all
  • 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[2,4-bis(1-methyl-1-phenylethyl)phenoxy]-
  • 3,9-Bis[2,4-bis(1-methyl-1-phenylethyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
  • Doverphos S 9228
  • ADK Stab PEP 45
  • Alkanox 28
  • Doverphos S 9228T
  • S 9228T
  • P 92
  • P 92 (Stabilizer)
  • Doverphos 9228
  • Bis[2,4-bis(1-methyl-1-phenylethyl)phenyl] pentaerythritol diphosphite
  • S 9228
  • Doverphos S 9228PC
  • Doverphos S 9229PC
  • Antioxidant 852
  • Antioxidant 9228
  • S 9228PC
  • Antioxidant 608
  • Revonox 608
  • Antioxidant S 9228
  • T 9228

Work with Bis(2,4-dicumylphenyl) pentaerythritol diphosphite

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

Bis(2,4-di-tert-butylphenyl) pentaerythritol diphosphite26741-53-761 % similar 2,4-Dicumylphenol2772-45-447 % similar Tris(2,4-di-tert-butylphenyl) phosphite31570-04-442 % similar Dimethyldiphenylmethane778-22-339 % similar 4-Cumylphenol599-64-436 % similar 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol70321-86-733 % similar Bisphenol A bis(diphenyl phosphate)5945-33-532 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook