chempirical

Distearyl pentaerythritol diphosphite

C41H82O6P2CAS 3806-34-6733.05 g/mol

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Properties

Molecular formula
C41H82O6P2
Molar mass
733.05 g/mol
Exact mass
732.5587 Da
Melting point
40 °C
logP
15.08Crippen estimate
Polar surface area
55.4 Ų
H-bond donors / acceptors
0 / 6
Rotatable bonds
36

Identifiers

CAS number
3806-34-6
SMILES
CCCCCCCCCCCCCCCCCCOP1OCC2(CO1)COP(OCCCCCCCCCCCCCCCCCC)OC2
InChIKey
PZRWFKGUFWPFID-UHFFFAOYSA-N
InChI
InChI=1S/C41H82O6P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42-48-44-37-41(38-45-48)39-46-49(47-40-41)43-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3

Weigh it out

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

Names and synonyms

40 names · show all
  • 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(octadecyloxy)-
  • Phosphorous acid, cyclic neopentanetetrayl dioctadecyl ester
  • Phosphorous acid, octadecyl ester, cyclic diester with pentaerythritol
  • Phosphorous acid, dicyclic ester with pentaerythritol, dioctadecyl ester
  • Pentaerythritol, cyclic bis(octadecyl phosphite)
  • 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
  • Weston 618
  • Pentaerythritol bis(octadecyl) diphosphite
  • Distearyl pentaerythrityl diphosphite
  • Cyclic neopentanetetraylbis(octadecyl phosphite)
  • Weston WX 618
  • Dioctadecyl pentaerythritol diphosphite
  • P 1 (Antioxidant)
  • Pentaerythritol bis(stearyl phosphite)
  • Mark PEP 8
  • PEP 8
  • HI-M-P
  • Weston MDW 618
  • Distearyl pentaerythritol disphosphite
  • JPP 2000
  • Mark PEP 8F
  • Doverphos S 680
  • Phos 4
  • Pentaerythritol bis(octadecyl phosphite)
  • ADK Stab PEP 8
  • Weston 618F
  • AO 118
  • Antioxidant 118
  • ADK Stab PEP 8F
  • Dioctadecyl pentaerythritol diphosphonite
  • Weston 619F
  • Antioxidant 618
  • 619F
  • PEP 8T
  • Heat stabilizer 618
  • S 682F
  • Songnox 6180
  • Antioxidant 619
  • Bis(octadecyl) pentaerythritol diphosphite
  • 3,9-Dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane

Work with Distearyl 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

Tributyl phosphite102-85-260 % similar Tris(2-butoxyethyl) phosphite2718-67-447 % similar Dihexyl ether112-58-344 % similar Octyl ether629-82-344 % similar Hexyl methyl ether4747-07-341 % similar Pentyl ether693-65-241 % similar Pentaerythrityl tetrastearate115-83-339 % similar Octane111-65-938 % similar

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

Elsewhere

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