Product Name

  • Name

    3-Bromobenzotrifluoride

  • EINECS 206-932-6
  • CAS No. 401-78-5
  • Article Data42
  • CAS DataBase
  • Density 1.617 g/cm3
  • Solubility
  • Melting Point 1oC
  • Formula C7H4BrF3
  • Boiling Point 151.5 °C at 760 mmHg
  • Molecular Weight 225.008
  • Flash Point 43.3 °C
  • Transport Information UN 1993 3/PG 3
  • Appearance clear to slightly yellow liquid
  • Safety 23-24/25-36/37/39-26-16
  • Risk Codes 10-36/37/38
  • Molecular Structure Molecular Structure of 401-78-5 (3-Bromobenzotrifluoride)
  • Hazard Symbols IrritantXi, FlammableF
  • Synonyms m-(Trifluoromethyl)bromobenzene;Benzene, 1-bromo-3-(trifluoromethyl)-;m-(Trifluoromethyl)phenyl bromide;3-(Trifluoromethyl)bromobenzene;Toluene, alpha,alpha,alpha-trifluoro-3-bromo-;m-Bromo-alpha,alpha,alpha-trifluorotoluene;3-Brombenzotrifluorid [Czech];3-(Trifluoromethyl)phenyl bromide;m-Bromobenzotrifluoride;m-Bromo(trifluoromethyl)benzene;1-Bromo-3-(trifluoromethyl)benzene;3-Brombenzotrifluorid;3-Bromotrifluoromethylbenzene;Benzene, 1-bromo-3- (trifluoromethyl)-;m-bromo trifluorotoluene;
  • PSA 0.00000
  • LogP 3.46790

3-Bromobenzotrifluoride Consensus Reports

Reported in EPA TSCA Inventory.

3-Bromobenzotrifluoride Specification

The 3-Bromobenzotrifluoride, with its CAS registry number 401-78-5, has the IUPAC name of 1-bromo-3-(trifluoromethyl)benzene. For being a kind of clear colourless to slightly yellow liquid, its product categories are including Trifluoromethylbenzene serise; Fluorobenzene; Aromatic Hydrocarbons (substituted) & Derivatives; Miscellaneous; Bromine Compounds; Fluorine Compounds. As to its usage, it can be mainly used in the production of pesticides, pharmaceuticals, such as the synthetic weight-loss drugs fenfluramine and so on.

The physical properties of this chemical are as below: (1)ACD/LogP: 3.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.25; (4)ACD/LogD (pH 7.4): 3.25; (5)ACD/BCF (pH 5.5): 175.02; (6)ACD/BCF (pH 7.4): 175.02; (7)ACD/KOC (pH 5.5): 1403.49; (8)ACD/KOC (pH 7.4): 1403.49; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0; (13)Index of Refraction: 1.471; (14)Molar Refractivity: 38.92 cm3; (15)Molar Volume: 139.1 cm3; (16)Polarizability: 15.43×10-24 cm3; (17)Surface Tension: 26.2 dyne/cm; (18)Density: 1.617 g/cm3; (19)Flash Point: 43.3 °C; (20)Enthalpy of Vaporization: 37.23 kJ/mol; (21)Boiling Point: 151.5 °C at 760 mmHg; (22)Vapour Pressure: 4.67 mmHg at 25°C; (23)Exact Mass: 223.944847; (24)MonoIsotopic Mass: 223.944847; (25)Topological Polar Surface Area: 0; (26)Heavy Atom Count: 11; (27)Complexity: 132; (28)Covalently-Bonded Unit Count: 1.

Use of this chemical: 3-Bromobenzotrifluoride could react to produce 3,3'-bis-trifluoromethyl-biphenyl. This reaction could happen in the condition of  magnesium, CuCl2, and diethyl ether.

Production method of this chemical: trifluoromethyl-benzene could react to produce 3-Bromobenzotrifluoride. This reaction could happen in the presence of the reagent of Br2, Ag2O, H2SO4


 
When you are dealing with this chemical, you should be very careful. For one thing, it is irritant which may cause inflammation to the skin or other mucous membranes. This chemical is irritating to eyes, respiratory system and skin. For another thing, it is highly flammable which may catch fire in contact with air, only needing brief contact with an ignition source, and it has a very low flash point or evolve highly flammable gases in contact with water. 

Therefore, you should take different measures to deal with different cases. Wear suitable protective clothing, gloves and eye/face protection and then avoid contacting with skin and eyes. And if in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, do not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer) and then keep it away from sources of ignition - No smoking. 

In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: C1=CC(=CC(=C1)Br)C(F)(F)F
(2)InChI: InChI=1S/C7H4BrF3/c8-6-3-1-2-5(4-6)7(9,10)11/h1-4H
(3)InChIKey: NNMBNYHMJRJUBC-UHFFFAOYSA-N 

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