Benzene,1-bromo-2-(bromomethyl)-3-fluoro- supplier

Name
2-Fluoro-6-bromobenzyl bromide
EINECS
CAS No. 1548-81-8
Article Data1
CAS DataBase
Density 1.923 g/cm³
Solubility
Melting Point
Formula C₇H₅Br₂F
Boiling Point 249 °C at 760 mmHg
Molecular Weight 267.923
Flash Point 104.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Bromo-2-bromomethyl-3-fluorobenzene;Toluene, a,2-dibromo-6-fluoro- (7CI,8CI);2-Bromo-6-fluorobenzyl bromide;
PSA 0.00000
LogP 3.48310

Benzene,1-bromo-2-(bromomethyl)-3-fluoro- Specification

The Benzene, 1-bromo-2-(bromomethyl)-3-fluoro-, with the CAS registry number 1548-81-8, is also known as 2-Fluoro-6-bromobenzyl bromide. This chemical's molecular formula is C₇H₅Br₂F and molecular weight is 267.9210. What's more, its IUPAC name is 1-Bromo-2-(bromomethyl)-3-fluorobenzene.

Physical properties about Benzene, 1-bromo-2-(bromomethyl)-3-fluoro- are: (1)ACD/LogP: 3.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.73; (4)ACD/LogD (pH 7.4): 3.73; (5)#H bond acceptors: 0; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: Å²; (9)Index of Refraction: 1.583; (10)Molar Refractivity: 46.58 cm³; (11)Molar Volume: 139.3 cm³; (12)Polarizability: 18.46×10^-24 cm³; (13)Surface Tension: 41.6 dyne/cm; (14)Density: 1.923 g/cm³; (15)Flash Point: 104.4 °C; (16)Enthalpy of Vaporization: 46.66 kJ/mol; (17)Boiling Point: 249 °C at 760 mmHg; (18)Vapour Pressure: 0.037 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: BrCc1c(F)cccc1Br
(2) InChI: InChI=1/C7H5Br2F/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H2
(3) InChIKey: YCICURIWHWLGTN-UHFFFAOYAO

Product Name

2-Fluoro-6-bromobenzyl bromide

Benzene,1-bromo-2-(bromomethyl)-3-fluoro- Specification

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