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Bis(3,5,5-trimethylhexyl) phthalate

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Name

Bis(3,5,5-trimethylhexyl) phthalate

EINECS 237-954-4
CAS No. 14103-61-8 Density 0.973 g/cm3
PSA 52.60000 LogP 6.92500
Solubility N/A Melting Point N/A
Formula C26H42O4 Boiling Point 463.3 °C at 760 mmHg
Molecular Weight 418.617 Flash Point 214.9 °C
Transport Information N/A Appearance N/A
Safety 23-36/37 Risk Codes 62-63
Molecular Structure Molecular Structure of 14103-61-8 (BIS(3,5,5-TRIMETHYLHEXYL) PHTHALATE) Hazard Symbols N/A
Synonyms

1,2-Benzenedicarboxylicacid, bis(3,5,5-trimethylhexyl) ester (9CI);Phthalic acid, bis(3,5,5-trimethylhexyl)ester (6CI,7CI,8CI);1-Hexanol, 3,5,5-trimethyl-, phthalate (2:1) (8CI);Bis(3,5,5-trimethylhexyl) phthalate;Di-3,5,5-trimethylhexyl phthalate;Phthalic acid di(3,5,5-trimethylhexyl) ester;

 

Bis(3,5,5-trimethylhexyl) phthalate Specification

The Bis(3,5,5-trimethylhexyl) phthalate with the CAS number 14103-61-8 is also called 1,2-Benzenedicarboxylicacid, 1,2-bis(3,5,5-trimethylhexyl) ester. Both the systematic name and IUPAC name are bis(3,5,5-trimethylhexyl) benzene-1,2-dicarboxylate. Its EINECS registry number is 237-954-4. The molecular formula is C26H42O4.

The properties of the chemical are: (1)ACD/LogP: 9.04; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.04; (4)ACD/LogD (pH 7.4): 9.04; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 1969981.75; (8)ACD/KOC (pH 7.4): 1969981.75; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 14; (12)Polar Surface Area: 52.6Å2; (13)Index of Refraction: 1.487; (14)Molar Refractivity: 123.77 cm3; (15)Molar Volume: 430.1 cm3; (16)Polarizability: 49.06×10-24cm3; (17)Surface Tension: 33.9 dyne/cm; (18)Enthalpy of Vaporization: 72.46 kJ/mol; (19)Vapour Pressure: 9.15×10-9 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical has risk of impaired fertility and possible risk of harm to the unborn child. Therefore, you should take the following instructions. Firstly, you should not breathe vapour. Then you should wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCC(C)CC(C)(C)C)c1ccccc1C(=O)OCCC(C)CC(C)(C)C
(2)InChI: InChI=1/C26H42O4/c1-19(17-25(3,4)5)13-15-29-23(27)21-11-9-10-12-22(21)24(28)30-16-14-20(2)18-26(6,7)8/h9-12,19-20H,13-18H2,1-8H3
(3)InChIKey: GDJOUZYAIHWDCA-UHFFFAOYAY

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