MONO-2-(METHACRYLOYLOXY)ETHYL MALEATE

The IUPAC name of 2-(Methacryloyloxy)ethyl hydrogen maleate is (Z)-4-[2-(2-methylprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid. With the CAS registry number 51978-15-5, it is also named as 2-Butenedioic acid (Z)-, mono[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl] ester. The product's categories are Monomer; Acrylic Monomers; Methacrylate; Monomers, and the other registry numbers are 122582-83-6; 129301-48-0. Besides, it should be stored in closed container in cool and dry place. It is used as modifying agent for adhesive bonding to dentin. In addition, its molecular formula is C₁₀H₁₂O₆ and molecular weight is 228.2.

The other characteristics of 2-(Methacryloyloxy)ethyl hydrogen maleate can be summarized as: (1)EINECS: 257-569-5; (2)ACD/LogP: 1.19; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): -1.04; (5)ACD/LogD (pH 7.4): -2.41; (6)ACD/BCF (pH 5.5): 1; (7)ACD/BCF (pH 7.4): 1; (8)ACD/KOC (pH 5.5): 1; (9)ACD/KOC (pH 7.4): 1; (10)#H bond acceptors: 6; (11)#H bond donors: 1; (12)#Freely Rotating Bonds: 8; (13)Index of Refraction: 1.49; (14)Molar Refractivity: 53.11 cm³; (15)Molar Volume: 183.7 cm³; (16)Surface Tension: 44.1 dyne/cm; (17)Density: 1.242 g/cm³; (18)Flash Point: 144.7 °C; (19)Enthalpy of Vaporization: 68.27 kJ/mol; (20)Boiling Point: 374.3 °C at 760 mmHg; (21)Vapour Pressure: 1.24E-06 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: heating may cause an explosion. It also may impair fertility and cause burns. Besides, it may cause sensitization by skin contact. Please do not breathe vapour. And in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Moreover, you should wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible). Furthermore, please avoid exposure - obtain special instructions before use.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(OCCOC(=O)\C(=C)C)/C=C\C(=O)O
(2)InChI: InChI=1/C10H12O6/c1-7(2)10(14)16-6-5-15-9(13)4-3-8(11)12/h3-4H,1,5-6H2,2H3,(H,11,12)/b4-3-
(3)InChIKey: HSFXEOPJXMFQHG-ARJAWSKDBX
(4)Std. InChI: InChI=1S/C10H12O6/c1-7(2)10(14)16-6-5-15-9(13)4-3-8(11)12/h3-4H,1,5-6H2,2H3,(H,11,12)/b4-3-
(5)Std. InChIKey: HSFXEOPJXMFQHG-ARJAWSKDSA-N