5-Fluoro-2-methylbenzyl Bromide supplier

Name
5-Fluoro-2-methylbenzyl Bromide
EINECS
CAS No. 261951-71-7
Article Data1
CAS DataBase
Density 1.456 g/cm³
Solubility
Melting Point
Formula C₈H₈BrF
Boiling Point 212.8 °C at 760 mmHg
Molecular Weight 203.054
Flash Point 85.2 °C
Transport Information UN1760
Appearance
Safety 26-36/37/39-45
Risk Codes 22-34
Molecular Structure
Hazard Symbols C,Xn
Synonyms 2-Bromomethyl-4-fluoro-1-methylbenzene;2-Methyl-5-fluorobenzyl bromide;5-Fluoro-2-methylbenzyl bromide;
PSA 0.00000
LogP 3.02900

5-Fluoro-2-methylbenzyl Bromide Specification

This chemical is called Benzene, 2-(bromomethyl)-4-fluoro-1-methyl-, and its systematic name is 2-(bromomethyl)-4-fluoro-1-methylbenzene. With the molecular formula of C₈H₈BrF, its molecular weight is 203.05. The CAS registry number of this chemical is 261951-71-7. In addition, this chemical should be sealed in the cool and dry plcace, away from oxides.

Other characteristics of the Benzene, 2-(bromomethyl)-4-fluoro-1-methyl- can be summarised as followings: (1)ACD/LogP: 3.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.43; (4)ACD/LogD (pH 7.4): 3.43; (5)ACD/BCF (pH 5.5): 238.46; (6)ACD/BCF (pH 7.4): 238.46; (7)ACD/KOC (pH 5.5): 1751.31; (8)ACD/KOC (pH 7.4): 1751.31; (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: 1.539; (14)Molar Refractivity: 43.71 cm³; (15)Molar Volume: 139.4 cm³; (16)Polarizability: 17.33×10^-24cm³; (17)Surface Tension: 35.7 dyne/cm; (18)Density: 1.456 g/cm³; (19)Flash Point: 85.2 °C; (20)Enthalpy of Vaporization: 43.08 kJ/mol; (21)Boiling Point: 212.8 °C at 760 mmHg; (22)Vapour Pressure: 0.247 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Fc1cc(c(cc1)C)CBr
2.InChI: InChI=1/C8H8BrF/c1-6-2-3-8(10)4-7(6)5-9/h2-4H,5H2,1H3
3.InChIKey: DRIYGEORZARQGO-UHFFFAOYAE

Product Name

5-Fluoro-2-methylbenzyl Bromide

5-Fluoro-2-methylbenzyl Bromide Specification

Related Products

Hot Products