CAS No.332-42-3,1-(2-BROMOETHYL)-4-FLUOROBENZENE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	332-42-3
Name:	1-(2-BROMOETHYL)-4-FLUOROBENZENE
Article Data:	24

Formula:	C₈H₈BrF
Molecular Weight:	203.054
Synonyms:	1-(2-Bromoethyl)-4-fluorobenzene;1-Bromo-2-(4-fluorophenyl)ethane;2-(4-Fluorophenyl)ethyl bromide;2-(p-Fluorophenyl)ethyl bromide;4-(2-Bromoethyl)-1-fluorobenzene;
Density:	1.454 g/cm³
Boiling Point:	209.6 °C at 760 mmHg
Flash Point:	83.3 °C
Appearance:	Clear slightly yellow liquid
Hazard Symbols:	Xn,N
Risk Codes:	22-51/53
Safety:	61
PSA:	0.00000
LogP:	2.76310

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Specification

The Benzene,1-(2-bromoethyl)-4-fluoro-, with CAS registry number 332-42-3, has the systematic name of 1-(2-bromoethyl)-4-fluorobenzene. This chemical is a kind of clear slightly yellow liquid. And the chemical formula of this chemical is C₈H₈BrF. What's more, its refractive index is 1.534.

Physical properties of Benzene,1-(2-bromoethyl)-4-fluoro-: (1)ACD/LogP: 3.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.14; (4)ACD/LogD (pH 7.4): 3.14; (5)ACD/BCF (pH 5.5): 143.54; (6)ACD/BCF (pH 7.4): 143.54; (7)ACD/KOC (pH 5.5): 1217.76; (8)ACD/KOC (pH 7.4): 1217.76; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 43.52 cm³; (15)Molar Volume: 139.6 cm³; (16)Polarizability: 17.25×10^-24cm³; (17)Surface Tension: 36.4 dyne/cm; (18)Density: 1.454 g/cm³; (19)Flash Point: 83.3 °C; (20)Enthalpy of Vaporization: 42.77 kJ/mol; (21)Boiling Point: 209.6 °C at 760 mmHg; (22)Vapour Pressure: 0.29 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Benzene,1-(2-bromoethyl)-4-fluoro- is harmful if swallowed. And this chemical is toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment, so avoid release it to the environment. Refer to special instructions / safety data sheets.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1)CCBr
(2)InChI: InChI=1/C8H8BrF/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6H2
(3)InChIKey: FLRUNCJXOVYWDH-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C8H8BrF/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6H2
(5)Std. InChIKey: FLRUNCJXOVYWDH-UHFFFAOYSA-N