Hexamethylene diacrylate

The IUPAC name of 1,6-Hexanediol diacrylate is 6-prop-2-enoyloxyhexyl prop-2-enoate. With the CAS registry number 13048-33-4 and EINECS 235-921-9, it is also named as 1,6-Hexanediol di-2-propenoate. The product's categories are Industrial / Fine Chemicals; Monomer; Diacrylates & Dimethacrylates; Functional Materials; Reagent for High-Performance Polymer Research. It is clear yellow liquid which is temperature sensitive. What's more, this chemical may react vigorously with strong oxidizing agents and react exothermically with reducing agents to release gaseous hydrogen. 1,6-Hexanediol diacrylate is widely used in plastics, adhesives, textiles, rubber, modified copolymers and so on. Additionally, it should be sealed in the container, kept away from light and stored in the well-ventilated and dry place.

The other characteristics of 1,6-Hexanediol diacrylate can be summarized as: (1)ACD/LogP: 2.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.907; (4)ACD/LogD (pH 7.4): 2.907; (5)ACD/BCF (pH 5.5): 95.368; (6)ACD/BCF (pH 7.4): 95.368; (7)ACD/KOC (pH 5.5): 908.799; (8)ACD/KOC (pH 7.4): 908.799; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 52.6 Å²; (13)Index of Refraction: 1.454; (14)Molar Refractivity: 60.644 cm³; (15)Molar Volume: 223.768 cm³; (16)Polarizability: 24.041×10^-24 cm³; (17)Surface Tension: 33.177 dyne/cm; (18)Density: 1.011 g/cm³; (19)Flash Point: 142.313 °C; (20)Enthalpy of Vaporization: 54.233 kJ/mol; (21)Boiling Point: 302.141 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is not only irritating to eyes, but also may cause sensitization by skin contact. If you want to contact this product, you must wear eye / face protection. 

People can use the following data to convert to the molecule structure. 
1. SMILES:C=CC(=O)OCCCCCCOC(=O)C=C
2. InChI:InChI=1/C12H18O4/c1-3-11(13)15-9-7-5-6-8-10-16-12(14)4-2/h3-4H,1-2,5-10H2
3. InChIKey:FIHBHSQYSYVZQE-UHFFFAOYAN

The following are the toxicity data which has been tested.