2,4,6-Tribromophenyl acrylate

The IUPAC name of 2,4,6-Tribromophenyl acrylate is (2,4,6-tribromophenyl) prop-2-enoate,. With the CAS registry number 3741-77-3, it is also named as 2-Propenoic acid, 2,4,6-tribromophenyl ester. The product's categories are Aromatic Compounds; Monomer. It is white or light yellow crystals which is easily miscible with acetone, ethanol, ethyl acetate, benzene and other organic solvents, insoluble in water. Additionally, this chemical should be stored in the cool and well- ventilated place.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 4.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.28; (4)ACD/LogD (pH 7.4): 4.28; (5)ACD/BCF (pH 5.5): 1048.81; (6)ACD/BCF (pH 7.4): 1048.81; (7)ACD/KOC (pH 5.5): 5056.08; (8)ACD/KOC (pH 7.4): 5056.08; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.611; (13)Molar Refractivity: 65.02 cm³; (14)Molar Volume: 187.2 cm³; (15)Polarizability: 25.77×10^-24 cm³; (16)Surface Tension: 46.5 dyne/cm; (17)Enthalpy of Vaporization: 62.9 kJ/mol; (18)Vapour Pressure: 5.3E-06 mmHg at 25°C; (19)Rotatable Bond Count: 3; (20)Exact Mass: 383.781921; (21)MonoIsotopic Mass: 381.783967; (22)Topological Polar Surface Area: 26.3; (23)Heavy Atom Count: 14; (24)Complexity: 220.

Preparation of 2,4,6-Tribromophenyl acrylate: It can be prepared by the following reaction:

Uses of 2,4,6-Tribromophenyl acrylate: It is a novel response fire retardant which can be used in plastics, adhesives, coatings, fiber plasticizers and so on.

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, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure. 
1. SMILES:Brc1cc(Br)cc(Br)c1OC(=O)\C=C
2. InChI:InChI=1/C9H5Br3O2/c1-2-8(13)14-9-6(11)3-5(10)4-7(9)12/h2-4H,1H2
3. InChIKey:CNLVUQQHXLTOTC-UHFFFAOYAJ