CAS No.7423-42-9,MALEIC ACID MONO(2-ETHYLHEXYL) ESTER Suppliers

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Basic Information

Molecular Structure:
CAS No.:	7423-42-9
Name:	MALEIC ACID MONO(2-ETHYLHEXYL) ESTER
Article Data:	2

Formula:	C₁₂H₂₀O₄
Molecular Weight:	228.288
Synonyms:	2-Butenedioicacid (2Z)-, mono(2-ethylhexyl) ester (9CI);2-Butenedioic acid (Z)-,mono(2-ethylhexyl) ester;Maleic acid, 2-ethylhexyl ester (7CI,8CI);2-Ethylhexyl hydrogen maleate;2-Ethylhexyl maleate;Mono(2-ethylhexyl)maleate;Monooctyl maleate;
EINECS:	231-048-2
Density:	1.043 g/cm³
Boiling Point:	342 °C at 760 mmHg
Flash Point:	122.9 °C
Solubility:	73.3mg/L at 25℃
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	63.60000
LogP:	2.38680

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Specification

The 2-Butenedioic acid(2Z)-, 1-(2-ethylhexyl) ester, with the CAS registry number 7423-42-9, is also known as 2-Butenedioic acid (Z)-, mono(2-ethylhexyl) ester. It belongs to the product category of Monomer. Its EINECS registry number is 231-048-2. This chemical's molecular formula is C₁₂H₂₀O₄ and molecular weight is 228.2848. Its IUPAC name is called (Z)-4-(2-ethylhexoxy)-4-oxobut-2-enoic acid.

Physical properties of 2-Butenedioic acid(2Z)-, 1-(2-ethylhexyl) ester: (1)ACD/LogP: 3.29; (2)ACD/LogD (pH 5.5): 1.13; (3)ACD/LogD (pH 7.4): -0.29; (4)ACD/BCF (pH 5.5): 1.29; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 10.16; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 9; (11)Index of Refraction: 1.469; (12)Molar Refractivity: 60.99 cm³; (13)Molar Volume: 218.7 cm³; (14)Surface Tension: 37.3 dyne/cm; (15)Density: 1.043 g/cm³; (16)Flash Point: 122.9 °C; (17)Enthalpy of Vaporization: 64.37 kJ/mol; (18)Boiling Point: 342 °C at 760 mmHg; (19)Vapour Pressure: 1.4E-05 mmHg at 25°C.

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: CCCCC(CC)COC(=O)C=CC(=O)O
(2)Isomeric SMILES: CCCCC(CC)COC(=O)/C=C\C(=O)O
(3)InChI: InChI=1S/C12H20O4/c1-3-5-6-10(4-2)9-16-12(15)8-7-11(13)14/h7-8,10H,3-6,9H2,1-2H3,(H,13,14)/b8-7-
(4)InChIKey: IQBLWPLYPNOTJC-FPLPWBNLSA-N