Product Name

  • Name

    4-Methylbenzotrifluoride

  • EINECS 228-124-2
  • CAS No. 6140-17-6
  • Article Data112
  • CAS DataBase
  • Density 1.15 g/cm3
  • Solubility
  • Melting Point 129 - 130oC
  • Formula C8H7F3
  • Boiling Point 129 °C at 760 mmHg
  • Molecular Weight 160.139
  • Flash Point 27.2 °C
  • Transport Information UN 1993
  • Appearance Clear colorless liquid
  • Safety 16-26-37/39
  • Risk Codes 10-36/37/38
  • Molecular Structure Molecular Structure of 6140-17-6 (4-Methylbenzotrifluoride)
  • Hazard Symbols IrritantXi
  • Synonyms p-Xylene, a,a,a-trifluoro- (8CI);1-(Trifluoromethyl)-4-methylbenzene;1-Methyl-4-(trifluoromethyl)benzene;4-(Trifluoromethyl)toluene;4-Methyl-1-(trifluoromethyl)benzene;4-Methylbenzotrifluoride;p-(Trifluoromethyl)toluene;p-Methylbenzotrifluoride;a,a,a-Trifluoro-p-xylene;
  • PSA 0.00000
  • LogP 3.01380

4-Methylbenzotrifluoride Specification

The 4-Methylbenzotrifluoride, with the CAS registry number 6140-17-6, is also known as Benzene, 1-methyl-4-(trifluoromethyl)-. It belongs to the product category of Trifluoromethylbenzene Serise. Its EINECS registry number is 228-124-2. This chemical's molecular formula is C8H7F3 and molecular weight is 160.14. What's more, both its IUPAC name and systematic name are the same which is called 1-Methyl-4-(trifluoromethyl)benzene.

Physical properties about 4-Methylbenzotrifluoride are: (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): 173.8; (6)ACD/BCF (pH 7.4): 173.8; (7)ACD/KOC (pH 5.5): 1396.5; (8)ACD/KOC (pH 7.4): 1396.5; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.431; (14)Molar Refractivity: 36.05 cm3; (15)Molar Volume: 139.2 cm3; (16)Surface Tension: 22.1 dyne/cm; (17)Density: 1.15 g/cm3; (18)Flash Point: 27.2 °C; (19)Enthalpy of Vaporization: 35.15 kJ/mol; (20)Boiling Point: 129 °C at 760 mmHg; (21)Vapour Pressure: 12.6 mmHg at 25 °C.

Preparation of 4-Methylbenzotrifluoride: this chemical can be prepared by 1-Iodo-4-methyl-benzene with Chloro-difluoro-acetic acid methyl ester. This reaction needs reagents DMPU, cuprous iodide, potassium fluoride and other condition of heating. The yield is 73 %.

4-Methylbenzotrifluoride can be prepared by 1-Iodo-4-methyl-benzene with Chloro-difluoro-acetic acid methyl ester.

Uses of 4-Methylbenzotrifluoride: it is used to produce other chemicals. For example, it can react with 2-Amino-benzenethiol to get 2-p-Tolyl-benzothiazole. The reaction occurs with reagent polyphosphoric acid at temperature of 100-120 °C for 14 hours. The yield is 90 %.

4-Methylbenzotrifluoride can react with 2-Amino-benzenethiol to get 2-p-Tolyl-benzothiazole.

When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin, eyes and respiratory system or other mucous membranes. It may catch fire in contact with air, only need brief contact with an ignition source and have a very low flash point or evolve highly flammable gases in contact with water. What's more, it's flammable. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And you must keep away from sources of ignition. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. 

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)c1ccc(cc1)C
(2) InChI: InChI=1S/C8H7F3/c1-6-2-4-7(5-3-6)8(9,10)11/h2-5H,1H3
(3) InChIKey: LRLRAYMYEXQKID-UHFFFAOYSA-N

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