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25017-13-4

Basic Information
CAS No.: 25017-13-4
Name: 3-FLUOROPHENETHYL BROMIDE
Article Data: 6
Molecular Structure:
Molecular Structure of 25017-13-4 (3-FLUOROPHENETHYL BROMIDE)
Formula: C8H8BrF
Molecular Weight: 203.054
Synonyms: 1-(2-Bromoethyl)-3-fluorobenzene;2-(3-Fluorophenyl)ethyl bromide;3-(2-Bromoethyl)fluorobenzene;3-Fluorophenethyl bromide;
Density: 1.454 g/cm3
Boiling Point: 202.337 °C at 760 mmHg
Flash Point: 78.798 °C
Hazard Symbols: Xn
Risk Codes: 36/37/38
Safety: 26-36
PSA: 0.00000
LogP: 2.76310
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    25017-13-4

    3-Fluorophenethyl broMide

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  • 2-(3-fluorophenyl)ethylbromide

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    25017-13-4

    2-(3-fluorophenyl)ethylbromide

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    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four yearsOur key scientific leadership team has gained experience in top research and developmen

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  • 3-Fluorophenethylbromide

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    25017-13-4

    3-Fluorophenethylbromide

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  • 1-(2-Bromoethyl)-3-fluorobenzene

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    25017-13-4

    1-(2-Bromoethyl)-3-fluorobenzene

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  • 3-Fluorophenethyl bromide

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    25017-13-4

    3-Fluorophenethyl bromide

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Specification

The Benzene,1-(2-bromoethyl)-3-fluoro-, with the CAS registry number 25017-13-4, is also known as 2-(3-Fluorophenyl)ethylbromide. This chemical's molecular formula is C8H8BrF and molecular weight is 203.0515. Its systematic name is called 1-(2-bromoethyl)-3-fluorobenzene.

Physical properties of Benzene,1-(2-bromoethyl)-3-fluoro-: (1)ACD/LogP: 3.14; (2)ACD/LogD (pH 5.5): 3.14; (3)ACD/LogD (pH 7.4): 3.14; (4)ACD/BCF (pH 5.5): 143.54; (5)ACD/BCF (pH 7.4): 143.54; (6)ACD/KOC (pH 5.5): 1217.76; (7)ACD/KOC (pH 7.4): 1217.76; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.535; (10)Molar Refractivity: 43.52 cm3; (11)Molar Volume: 139.6 cm3; (12)Surface Tension: 36.4 dyne/cm; (13)Density: 1.454 g/cm3; (14)Flash Point: 78.8 °C; (15)Enthalpy of Vaporization: 42.06 kJ/mol; (16)Boiling Point: 202.3 °C at 760 mmHg; (17)Vapour Pressure: 0.418 mmHg at 25°C.

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

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(ccc1)CCBr
(2)InChI: InChI=1/C8H8BrF/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6H,4-5H2
(3)InChIKey: GLVSPVSJMYQIPJ-UHFFFAOYAY