DI(TRIMETHYLOLPROPANE) TETRAACRYLATE

The 2-Propenoic acid,1,1'-[2-[[2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]butoxy]methyl]-2-ethyl-1,3-propanediyl]ester, with the CAS registry number 94108-97-1 and EINECS registry number 302-434-9, has the systematic name of 2-[(acryloyloxy)methyl]-2-({2,2-bis[(acryloyloxy)methyl]butoxy}methyl)butyl prop-2-enoate. It belongs to the following product categories: Functional Monomer; RAW material for negative PR; Acrylic Monomers; C12 to C63 Monomers; Carbonyl Compounds; Esters; Polyfunctional Acrylics. And the molecular formula of the chemical is C₂₄H₃₄O₉.

The characteristics of 2-Propenoic acid,1,1'-[2-[[2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]butoxy]methyl]-2-ethyl-1,3-propanediyl]ester are as followings: (1)ACD/LogP: 4.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.26; (4)ACD/LogD (pH 7.4): 4.26; (5)ACD/BCF (pH 5.5): 1010.74; (6)ACD/BCF (pH 7.4): 1010.74; (7)ACD/KOC (pH 5.5): 4924.03; (8)ACD/KOC (pH 7.4): 4924.03; (9)#H bond acceptors: 9; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 22; (12)Polar Surface Area: 114.43 Å²; (13)Index of Refraction: 1.48; (14)Molar Refractivity: 120.91 cm³; (15)Molar Volume: 425.4 cm³; (16)Polarizability: 47.93×10^-24cm³; (17)Surface Tension: 37.3 dyne/cm; (18)Density: 1.096 g/cm³; (19)Flash Point: 228.2 °C; (20)Enthalpy of Vaporization: 81.8 kJ/mol; (21)Boiling Point: 540.4 °C at 760 mmHg; (22)Vapour Pressure: 9.61E-12 mmHg at 25°C.

You should be cautious while dealing with this chemical. It may cause sensitization by skin contact. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OCC(COCC(CC)(COC(=O)\C=C)COC(=O)\C=C)(CC)COC(=O)\C=C)\C=C
(2)InChI: InChI=1/C24H34O9/c1-7-19(25)30-15-23(11-5,16-31-20(26)8-2)13-29-14-24(12-6,17-32-21(27)9-3)18-33-22(28)10-4/h7-10H,1-4,11-18H2,5-6H3
(3)InChIKey: XRMBQHTWUBGQDN-UHFFFAOYAP