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Reference substances

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IUPAC name:
2-(2-propylhexyl) 1,4-dinonyl benzene-1,2,4-tricarboxylate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C36H60O6
Molecular weight:
588.86
SMILES notation:
O=C(C1=C(C(OCCCCCCCCC)=O)C=CC(C(OCCCCCCCCC)=O)=C1)OCC(CCC)CCCC
InChl:
InChI=1S/C36H60O6/c1-5-9-12-14-16-18-20-26-40-34(37)31-24-25-32(35(38)41-27-21-19-17-15-13-10-6-2)33(28-31)36(39)42-29-30(22-8-4)23-11-7-3/h24-25,28,30H,5-23,26-27,29H2,1-4H3
Structural formula:
Chemical structure

Related substances

Identifier:
other: EC List number
Identity:
941-303-6