The CAS registry number of 1,2-Benzenedicarboxylicacid, 1,2-bis(3-methylbutyl) ester is 605-50-5. Its EINECS registry number is 210-088-4. In addition, the molecular formula is C₁₈H₂₆O₄ and the molecular weight is 236.26. The systematic name is bis(3-methylbutyl) benzene-1,2-dicarboxylate. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about 1,2-Benzenedicarboxylicacid, 1,2-bis(3-methylbutyl) ester are: (1)ACD/LogP: 5.52; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.52; (4)ACD/LogD (pH 7.4): 5.52; (5)ACD/BCF (pH 5.5): 9234.11; (6)ACD/BCF (pH 7.4): 9234.11; (7)ACD/KOC (pH 5.5): 23989.42; (8)ACD/KOC (pH 7.4): 23989.42; (9)#H bond acceptors: 4; (10)#Freely Rotating Bonds: 10; (11)Polar Surface Area: 52.6 Ų; (12)Index of Refraction: 1.494; (13)Molar Refractivity: 86.77 cm³; (14)Molar Volume: 298 cm³; (15)Polarizability: 34.4 ×10^-24cm³; (16)Surface Tension: 36 dyne/cm; (17)Density: 1.028 g/cm³; (18)Flash Point: 167.1 °C; (19)Enthalpy of Vaporization: 56.03 kJ/mol; (20)Boiling Point: 318.7 °C at 760 mmHg; (21)Vapour Pressure: 0.000354 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCC(C)C)c1ccccc1C(=O)OCCC(C)C
(2)InChI: InChI=1/C18H26O4/c1-13(2)9-11-21-17(19)15-7-5-6-8-16(15)18(20)22-12-10-14(3)4/h5-8,13-14H,9-12H2,1-4H3
(3)InChIKey: JANBFCARANRIKJ-UHFFFAOYAB

The toxicity data is as follows: