Product Name

  • Name

    2-(TRIFLUOROMETHYL)STYRENE

  • EINECS 206-902-2
  • CAS No. 395-45-9
  • Article Data13
  • CAS DataBase
  • Density 1.156 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H7F3
  • Boiling Point 145.2 °C at 760 mmHg
  • Molecular Weight 172.15
  • Flash Point 42.2 °C
  • Transport Information UN 1993
  • Appearance COLORLESS LIQUID
  • Safety 16-26-36/37/39
  • Risk Codes 10-36/37/38
  • Molecular Structure Molecular Structure of 395-45-9 (2-(TRIFLUOROMETHYL)STYRENE)
  • Hazard Symbols IrritantXi
  • Synonyms Styrene,o-(trifluoromethyl)- (8CI);2-(Trifluoromethyl)styrene;o-Trifluoromethylstyrene;
  • PSA 0.00000
  • LogP 3.34840

Benzene,1-ethenyl-2-(trifluoromethyl)- Specification

The Benzene, 1-ethenyl-2-(trifluoromethyl)-, with the CAS registry number 395-45-9, is also known as 1-(Trifluoromethyl)-2-vinylbenzene. It belongs to the product categories of Monomers; Polymer Science; Styrene and Functionalized Styrene Monomers. And its EINECS registry number is 206-902-2. This chemical's molecular formula is C9H7F3 and molecular weight is 172.15. What's more, its IUPAC name is 1-Ethenyl-2-(trifluoromethyl)benzene. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, you should ensure the work place is well-ventilated.

Physical properties about Benzene, 1-ethenyl-2-(trifluoromethyl)- are: (1)ACD/LogP: 3.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.67; (4)ACD/LogD (pH 7.4): 3.67; (5)ACD/BCF (pH 5.5): 360.46; (6)ACD/BCF (pH 7.4): 360.46; (7)ACD/KOC (pH 5.5): 2353.97; (8)ACD/KOC (pH 7.4): 2353.97; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.478; (14)Molar Refractivity: 42.15 cm3; (15)Molar Volume: 148.8 cm3; (16)Polarizability: 16.71×10-24 cm3; (17)Surface Tension: 23.9 dyne/cm; (18)Density: 1.156 g/cm3; (19)Flash Point: 42.2 °C; (20)Enthalpy of Vaporization: 36.65 kJ/mol; (21)Boiling Point: 145.2 °C at 760 mmHg; (22)Vapour Pressure: 6.19 mmHg at 25 °C.

Preparation of Benzene, 1-ethenyl-2-(trifluoromethyl)-: this chemical is prepared by a-Methyl-2-(trifluoromethyl)benzyl alcohol. The reaction needs reagent P2O5 and solvent Benzene. The reaction time is 4 hours. The yield is about 45 %.

The Benzene, 1-ethenyl-2-(trifluoromethyl)- can be obtained by a-Methyl-2-(trifluoromethyl)benzyl alcohol.

Uses of Benzene, 1-ethenyl-2-(trifluoromethyl)-: it is used to produce other chemicals. For example, it is used to produce 3-(2-Trifluoromethyl-phenyl)-acrylic acid ethyl ester. The reaction needs reagent Cl2Ru=CHPh(PCy3)[bis(1, 3-Mes-2-ylimidazolidine)] and solvent CH2Cl2. The reaction time is 12 hours with reaction temperature of 40 °C. The yield is about 44 %.

Benzene, 1-ethenyl-2-(trifluoromethyl)- can react with Acrylic acid ethyl ester to get 3-(2-Trifluoromethyl-phenyl)-acrylic acid ethyl ester.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is highly flammable, and it may catch fire on contacting with an ignition source. Hence, keep it away from sources of ignition.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)c1ccccc1\C=C
(2) InChI: InChI=1/C9H7F3/c1-2-7-5-3-4-6-8(7)9(10,11)12/h2-6H,1H2
(3) InChIKey: VGWWQZSCLBZOGK-UHFFFAOYAW

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