Product Name

  • Name

    TRIBROMONEOPENTYL METHACRYLATE

  • EINECS 253-642-0
  • CAS No. 37721-71-4
  • Density 1.96 g/cm3
  • Solubility
  • Melting Point 66-68 °C(lit.)
  • Formula C10H7Br3O2
  • Boiling Point 391.8 °C at 760 mmHg
  • Molecular Weight 398.876
  • Flash Point 190.8 °C
  • Transport Information
  • Appearance
  • Safety 22-26-36/37/39
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 37721-71-4 (TRIBROMONEOPENTYL METHACRYLATE)
  • Hazard Symbols HarmfulXn
  • Synonyms Methacrylicacid, 2,4,6-tribromophenyl ester (6CI);2,4,6-Tribromophenyl2-methyl-2-propenoate;Pyroguard SR 804;
  • PSA 26.30000
  • LogP 4.45560

2,4,6-Tribromophenyl methacrylate 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

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