1,1′,1′′-(1,2,3-Propanetriyl) tris(3-methylbutanoate)
CAS Registry Number®
620-63-3
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CAS Name
1,1′,1′′-(1,2,3-Propanetriyl) tris(3-methylbutanoate)Molecular Formula
C18H32O6Molecular Mass
344.44Cite 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 ) (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 °CDensity (2)
0.9984 g/cm³ @ Temp: 20 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
- (2) Newman, R. K.; Journal and Proceedings of the Royal Society of New South Wales, (1926), 59, 293-300, CAplus
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)
