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2-Propenoic acid,2-methyl-, 2,4,6-tribromophenyl ester (37721-71-4)

Identification
Name:2-Propenoic acid,2-methyl-, 2,4,6-tribromophenyl ester
Synonyms:Methacrylicacid, 2,4,6-tribromophenyl ester (6CI);2,4,6-Tribromophenyl2-methyl-2-propenoate;2,4,6-Tribromophenyl methacrylate;Pyroguard SR 804;
CAS:37721-71-4
EINECS: 253-642-0
Molecular Formula: C10H7Br3O2
Molecular Weight: 392.91
InChI: InChI=1/C10H7Br3O2/c1-5(2)10(14)15-9-7(12)3-6(11)4-8(9)13/h3-4H,1H2,2H3
Molecular Structure: (C10H7Br3O2) Methacrylicacid, 2,4,6-tribromophenyl ester (6CI);2,4,6-Tribromophenyl2-methyl-2-propenoate;2,4,6-Tr...
Properties
Melting Point: 66-68 °C(lit.)
Flash Point: 190.8°C
Boiling Point: 391.8°Cat760mmHg
Density:1.959g/cm3
Refractive index:1.598
Specification:

The 2,4,6-Tribromophenyl methacrylate, with the CAS registry number 37721-71-4, is also known as 2-Propenoic acid, 2-methyl-, 2,4,6-tribromophenyl ester. It belongs to the product categories of Aromatic Compounds; monomer; High Refractive Index MonomersMonomers; Acrylic Monomers; C10 to C11Photonic and Optical Materials; Carbonyl Compounds; Esters; Methacrylate; Waveguide Materials. Its EINECS number is 253-642-0. This chemical's molecular formula is C10H7Br3O2 and molecular weight is 398.87. Its IUPAC name is called (2,4,6-tribromophenyl) 2-methylprop-2-enoate.

Physical properties of 2,4,6-Tribromophenyl methacrylate: (1)ACD/LogP: 4.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.83; (4)ACD/LogD (pH 7.4): 4.83; (5)ACD/BCF (pH 5.5): 2756.71; (6)ACD/BCF (pH 7.4): 2756.71; (7)ACD/KOC (pH 5.5): 10097.82; (8)ACD/KOC (pH 7.4): 10097.82; (9)#H bond acceptors: 2; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.598; (12)Molar Refractivity: 69.49 cm3; (13)Molar Volume: 203.5 cm3; (14)Surface Tension: 44.2 dyne/cm; (15)Density: 1.959 g/cm3; (16)Melting Point: 66-68 °C(lit.); (17)Flash Point: 190.8 °C; (18)Enthalpy of Vaporization: 64.15 kJ/mol; (19)Boiling Point: 391.8 °C at 760 mmHg; (20)Vapour Pressure: 2.4E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. Harmful if swallowed. You should not breathe its dust. 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: CC(=C)C(=O)OC1=C(C=C(C=C1Br)Br)Br
(2)InChI: InChI=1S/C10H7Br3O2/c1-5(2)10(14)15-9-7(12)3-6(11)4-8(9)13/h3-4H,1H2,2H3
(3)InChIKey: HAYWJKBZHDIUPU-UHFFFAOYSA-N

Flash Point: 190.8°C
Safety Data
Hazard Symbols Xn: Harmful