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C22H42O6CAS 94-28-0402.57 g/mol

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EsterEther

Properties

Molecular formula
C22H42O6
Molar mass
402.57 g/mol
Exact mass
402.2981 Da
Boiling point
200–210 °C (at 0.5 Torr)
logP
4.54Crippen estimate
Polar surface area
71.1 Ų
H-bond donors / acceptors
0 / 6
Rotatable bonds
19

Identifiers

CAS number
94-28-0
SMILES
CCCCC(CC)C(=O)OCCOCCOCCOC(=O)C(CC)CCCC
InChIKey
FRQDZJMEHSJOPU-UHFFFAOYSA-N
InChI
InChI=1S/C22H42O6/c1-5-9-11-19(7-3)21(23)27-17-15-25-13-14-26-16-18-28-22(24)20(8-4)12-10-6-2/h19-20H,5-18H2,1-4H3

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

Names and synonyms

22 names · show all
  • Hexanoic acid, 2-ethyl-, 1,1′-[1,2-ethanediylbis(oxy-2,1-ethanediyl)] ester
  • Hexanoic acid, 2-ethyl-, diester with triethylene glycol
  • Hexanoic acid, 2-ethyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester
  • Triethylene glycol, bis(2-ethylhexanoate)
  • Triethylene glycol di-2-ethylhexoate
  • Flexol 3GO
  • Triethylene glycol di(2-ethylhexanoate)
  • 3GO
  • Triethylene glycol bis(ethylhexanoate)
  • S 2075
  • TegMeR 803
  • 3G8
  • Triethylene glycol 2-ethylhexanoic acid diester (1:2)
  • Solusolv 2075
  • WVC 3800
  • Triethylene glycol diisooctanoate
  • Oxsoft 3G8
  • TEG-EH
  • 3GEH
  • Proviplast 1783
  • Plasticizer 3GO
  • 1,2-Bis-[2-(2-ethyl-hexanoyloxy)-ethoxy]-ethane

Work with Eastman teg-eh

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

1,1′-[1,4-Cyclohexanediylbis(methylene)] bis(2-ethylhexanoate)53148-32-669 % similar tert-Butyl peroxy-2-ethylhexanoate3006-82-456 % similar Vinyl 2-ethylhexanoate94-04-256 % similar 2-Ethylhexanoic acid149-57-553 % similar (±)-Butyl 2-methylbutanoate15706-73-750 % similar Butyl (2S)-2-hydroxybutanoate132513-51-049 % similar Rhodium(III) 2-ethylhexanoate20845-92-549 % similar Zirconium 2-ethylhexanoate22464-99-949 % similar

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

Elsewhere

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