1,1′,1′′-(1,2,3-Propanetriyl) tris(3-methylbutanoate)

CAS Registry Number®

620-63-3

CAS Name

1,1′,1′′-(1,2,3-Propanetriyl) tris(3-methylbutanoate)

Molecular Formula

C18H32O6

Molecular Mass

344.44

Cite this Page

1,1′,1′′-(1,2,3-Propanetriyl) tris(3-methylbutanoate).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=620-63-3 (retrieved 2025-01-05) (CAS RN: 620-63-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    332.5 °C

  • Density (2)

    0.9984 g/cm³ @ Temp: 20 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C18H32O6/c1-12(2)7-16(19)22-10-15(24-18(21)9-14(5)6)11-23-17(20)8-13(3)4/h12-15H,7-11H2,1-6H3

InChIKey

InChIKey=HZGMZSCMYSGJTL-UHFFFAOYSA-N

SMILES

C(OC(CC(C)C)=O)(COC(CC(C)C)=O)COC(CC(C)C)=O

Canonical SMILES

O=C(OCC(OC(=O)CC(C)C)COC(=O)CC(C)C)CC(C)C

Other Names for this Substance

  • Butanoic acid, 3-methyl-, 1,1′,1′′-(1,2,3-propanetriyl) ester
  • Isovaleric acid, 1,2,3-propanetriyl ester
  • Butanoic acid, 3-methyl-, 1,2,3-propanetriyl ester
  • Isovalerin, tri-
  • 1,1′,1′′-(1,2,3-Propanetriyl) tris(3-methylbutanoate)

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