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Reference substances

Currently viewing:
IUPAC name:
propane-1,2,3-triyl 2-ethylhexanoate

Inventory

EC number:
230-896-0
EC name:
Propane-1,2,3-triyl 2-ethylhexanoate
CAS number:
7360-38-5
CAS number:
7360-38-5
Synonyms
Names:
Hexanoic acid, 2-ethyl-, 1,2,3-propanetriyl ester
Identifier:
IUPAC name
1,3-bis[(2-ethylhexanoyl)oxy]propan-2-yl 2-ethylhexanoate
Identifier:
IUPAC name
propane-1,2,3-triyl tris(2-ethylhexanoate)
Identifier:
ChemSpider ID
57575654
Identifier:
INCI name
Triethylhexanoin
Identifier:
PubChem
110973
Identifier:
other: Molecular formula
C27 H50 O6
Identifier:
other: InChl
InChI=1/C27H50O6/c1-7-13-16-21(10-4)25(28)31-19-24(33-27(30)23(12-6)18-15-9-3)20-32-26(29)22(11-5)17-14-8-2/h21-24H,7-20H2,1-6H3
Identifier:
other: Chemical Name
propane-1,2,3-triyl tris(2-ethylhexanoate)
2,3-bis(2-ethylhexanoyloxy)propyl 2-ethylhexanoate

Molecular and structural information

Molecular formula:
C27H50O6
Molecular weight:
470.7
SMILES notation:
CCCCC(CC)C(=O)OCC(COC(=O)C(CC)CCCC)OC(=O)C(CC)CCCC
InChl:
InChI=1S/C27H50O6/c1-7-13-16-21(10-4)25(28)31-19-24(33-27(30)23(12-6)18-15-9-3)20-32-26(29)22(11-5)17-14-8-2/h21-24H,7-20H2,1-6H3
Structural formula:
Chemical structure

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