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1-Bromo-4-trifluoromethylthiobenzene

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Name

1-Bromo-4-trifluoromethylthiobenzene

EINECS -0
CAS No. 333-47-1 Density 1.717 g/cm3
PSA 25.30000 LogP 4.06100
Solubility N/A Melting Point N/A
Formula C7H4BrF3S Boiling Point 164.907 °C at 760 mmHg
Molecular Weight 257.074 Flash Point 53.534 °C
Transport Information N/A Appearance Clear colorless to slightly yellow liquid
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 333-47-1 (4-(TRIFLUOROMETHYLTHIO)BROMOBENZENE) Hazard Symbols IrritantXi
Synonyms

Sulfide,p-bromophenyl trifluoromethyl (6CI,7CI,8CI);1-Bromo-4-[(trifluoromethyl)thio]benzene;1-Bromo-4-trifluoromethylsulfanylbenzene;4-(Trifluoromethylthio)bromobenzene;p-Bromophenyl trifluoromethyl sulfide;

Article Data 28

1-Bromo-4-trifluoromethylthiobenzene Specification

The Benzene,1-bromo-4-[(trifluoromethyl)thio]- is an organic compound with the formula C7H4BrF3S. The IUPAC name of this chemical is 1-Bromo-4-(trifluoromethylsulfanyl)benzene. With the CAS registry number 333-47-1, it is also named as 4-Bromophenyl trifluoromethyl sulfide,99%. The product's categories are Organic building blocks; Sulfides/Disulfides; Sulfur compounds. Besides, it is clear colorless to slightly yellow liquid.

Physical properties about Benzene,1-bromo-4-[(trifluoromethyl)thio]- are: (1)ACD/LogP: 4.58; (2)#Freely Rotating Bonds: 1; (3)Polar Surface Area: 25.3 Å2; (4)Index of Refraction: 1.547; (5)Molar Refractivity: 47.47 cm3; (6)Molar Volume: 149.6 cm3; (7)Polarizability: 18.82×10-24 cm3; (8)Surface Tension: 37.6 dyne/cm; (9)Density: 1.71 g/cm3; (10)Flash Point: 53.5 °C; (11)Enthalpy of Vaporization: 38.49 kJ/mol; (12)Boiling Point: 164.9 °C at 760 mmHg; (13)Vapour Pressure: 2.52 mmHg at 25 °C.

Uses of Benzene,1-bromo-4-[(trifluoromethyl)thio]-: it can be used to produce 4-Trifluoromethyl-4'-trifluoromethylsulfanyl-biphenyl. It will need reagent 20 percent aq. Na2CO3; Pd(PPh3)4 and solvent Toluene with reaction time of 2 hours. This reaction need heating. The yield is about 92%.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H4BrF3S/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4H
(2)InChIKey: CQQBVMXLTBXNLB-UHFFFAOYAT
(3)Std. InChI: InChI=1S/C7H4BrF3S/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4H
(4)Std. InChIKey: CQQBVMXLTBXNLB-UHFFFAOYSA-N

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