Product Name

  • Name

    1,3,5-Tris(bromomethyl)benzene

  • EINECS
  • CAS No. 18226-42-1
  • Article Data80
  • CAS DataBase
  • Density 2.005 g/cm3
  • Solubility
  • Melting Point 94-99 °C
  • Formula C9H9Br3
  • Boiling Point 352.2 °C at 760 mmHg
  • Molecular Weight 356.882
  • Flash Point 162.5 °C
  • Transport Information UN 3261 8/PG 2
  • Appearance White to pale yellow solid
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 18226-42-1 (1,3,5-Tris(bromomethyl)benzene)
  • Hazard Symbols CorrosiveC
  • Synonyms 1,3,5-Tri(bromomethyl)benzene;2,4,6-Tri(bromomethyl)benzene;a,a',a''-Tribromomesitylene;
  • PSA 0.00000
  • LogP 4.37130

1,3,5-Tris(bromomethyl)benzene Specification

The Benzene,1,3,5-tris(bromomethyl)-, with the CAS registry number 18226-42-1, is also known as tris-(Bromomethyl)benzene. It belongs to the product categories of Organic Electronics and Photonics; Synthetic Intermediates; Synthetic Tools and Reagents. This chemical's molecular formula is C9H9Br3 and molecular weight is 356.87976. Its IUPAC name is called 1,3,5-tris(bromomethyl)benzene.

Physical properties of Benzene,1,3,5-tris(bromomethyl)-: (1)ACD/LogP: 4.32; (2)ACD/LogD (pH 5.5): 4.32; (3)ACD/LogD (pH 7.4): 4.32; (4)ACD/BCF (pH 5.5): 1131.31; (5)ACD/BCF (pH 7.4): 1131.31; (6)ACD/KOC (pH 5.5): 5337.7; (7)ACD/KOC (pH 7.4): 5337.7; (8)#Freely Rotating Bonds: 3; (9)Index of Refraction: 1.641; (10)Molar Refractivity: 64.19 cm3; (11)Molar Volume: 177.9 cm3; (12)Surface Tension: 50.4 dyne/cm; (13)Density: 2.005 g/cm3; (14)Flash Point: 162.5 °C; (15)Enthalpy of Vaporization: 57.34 kJ/mol; (16)Boiling Point: 352.2 °C at 760 mmHg; (17)Vapour Pressure: 7.93E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by 1,3,5-tris-hydroxymethyl-benzene. This reaction will need reagent HBr and solvent H2O. The reaction time is 4 hours with reaction. The yield is about 69%.

Uses of Benzene,1,3,5-tris(bromomethyl)-: it can be used to produce benzene-1,3,5-tricarbaldehyde. This reaction will need reagent hexamethylenetetramine.

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact. It also can cause burns. 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. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C=C(C=C1CBr)CBr)CBr
(2)InChI: InChI=1S/C9H9Br3/c10-4-7-1-8(5-11)3-9(2-7)6-12/h1-3H,4-6H2
(3)InChIKey: GHITVUOBZBZMND-UHFFFAOYSA-N

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