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2-fluoro-4-(trifluoromethyl)benzyl bromide

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Name

2-fluoro-4-(trifluoromethyl)benzyl bromide

EINECS N/A
CAS No. 239087-07-1 Density 1.64 g/cm3
PSA 0.00000 LogP 3.73940
Solubility N/A Melting Point 28-30 °C
Formula C8H5BrF4 Boiling Point 197.1 °C at 760 mmHg
Molecular Weight 257.0229128 Flash Point 94.7 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 34-36/37/38
Molecular Structure Molecular Structure of 239087-07-1 (2-fluoro-4-(trifluoromethyl)benzyl bromide) Hazard Symbols CorrosiveC,IrritantXi
Synonyms

1-(Bromomethyl)-2-fluoro-4-(trifluoromethyl)benzene;2-Fluoro-4-trifluoromethylbenzyl bromide;

 

2-fluoro-4-(trifluoromethyl)benzyl bromide Specification

The Benzene,1-(bromomethyl)-2-fluoro-4-(trifluoromethyl)- is an organic compound with the formula C8H5BrF4. The IUPAC name of this chemical is 1-(bromomethyl)-2-fluoro-4-(trifluoromethyl)benzene. With the CAS registry number 239087-07-1, it is also named as 2-Fluoro-4-(trifluoromethyl)benzyl bromide.

Physical properties about Benzene,1-(bromomethyl)-2-fluoro-4-(trifluoromethyl)- are: (1)ACD/LogP: 3.38; (2)ACD/LogD (pH 5.5): 3.38; (3)ACD/LogD (pH 7.4): 3.38; (4)ACD/BCF (pH 5.5): 219.41; (5)ACD/BCF (pH 7.4): 219.41; (6)ACD/KOC (pH 5.5): 1649.97; (7)ACD/KOC (pH 7.4): 1649.97; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.472; (10)Molar Refractivity: 43.87 cm3; (11)Molar Volume: 156.6 cm3; (12)Polarizability: 17.39×10-24cm3; (13)Surface Tension: 28 dyne/cm; (14)Density: 1.64 g/cm3; (15)Flash Point: 94.7 °C; (16)Enthalpy of Vaporization: 41.56 kJ/mol; (17)Boiling Point: 197.1 °C at 760 mmHg; (18)Vapour Pressure: 0.542 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It can cause burns. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: BrCc1ccc(cc1F)C(F)(F)F
(2)InChI: InChI=1/C8H5BrF4/c9-4-5-1-2-6(3-7(5)10)8(11,12)13/h1-3H,4H2
(3)InChIKey: MQUCRCQNRDHRPL-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C8H5BrF4/c9-4-5-1-2-6(3-7(5)10)8(11,12)13/h1-3H,4H2
(5)Std. InChIKey: MQUCRCQNRDHRPL-UHFFFAOYSA-N

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