Reported in EPA TSCA Inventory.

The Diisobutyl adipate, also known as Adipic acid, diisobutyl ester, is an organic compound with the formula C₁₄H₂₆O₄. It belongs to the product categories of Fatty Acid Esters (Plasticizer); Functional Materials; Plasticizer; Plasticizers; Polymer Additives; Polymer Science. Its EINECS registry number is 205-450-3. With the CAS registry number 141-04-8, its IUPAC name is bis(2-methylpropyl) hexanedioate. It is stable at common pressure and temperature. What's more, it should be protected from strong oxides, strong acid and strong base. It can be used as used as solvent.

Physical properties of Diisobutyl adipate: (1)ACD/LogP: 3.85; (2)ACD/LogD (pH 5.5): 3.85; (3)ACD/LogD (pH 7.4): 3.85; (4)ACD/BCF (pH 5.5): 496.94; (5)ACD/BCF (pH 7.4): 496.94; (6)ACD/KOC (pH 5.5): 2962.22; (7)ACD/KOC (pH 7.4): 2962.22; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 11; (10)Index of Refraction: 1.439; (11)Molar Refractivity: 70.37 cm³; (12)Molar Volume: 267.3 cm³; (13)Surface Tension: 31.5 dyne/cm; (14)Density: 0.966 g/cm³; (15)Flash Point: 122.6 °C; (16)Enthalpy of Vaporization: 51.99 kJ/mol; (17)Boiling Point: 281.1 °C at 760 mmHg; (18)Vapour Pressure: 0.00364 mmHg at 25°C.

Preparation: this chemical can be prepared by adipic acid and isobutanol.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)COC(=O)CCCCC(=O)OCC(C)C
(2)InChI: InChI=1S/C14H26O4/c1-11(2)9-17-13(15)7-5-6-8-14(16)18-10-12(3)4/h11-12H,5-10H2,1-4H3
(3)InChIKey: RDOFJDLLWVCMRU-UHFFFAOYSA-N

The toxicity data is as follows: