2-Bromo-9-fluorenone , 96% , 3096-56-8

CAS NO.：3096-56-8

Empirical Formula: C13H7BrO

Molecular Weight: 259.1

MDL number: MFCD00010789

EINECS: 636-546-7

PRODUCT Properties

• Melting point: 146-148 °C (lit.)
• Boiling point: 392.8±21.0 °C(Predicted)
• Density: 1.4633 (rough estimate)
• refractive index: 1.5130 (estimate)
• storage temp.: Sealed in dry,Room Temperature
• solubility: Solubility in other solvents, soluble in acetone.
• form: powder to crystal
• color: Light yellow to Yellow to Orange
• InChI: InChI=1S/C13H7BrO/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/h1-7H
• InChIKey: MTCARZDHUIEYMB-UHFFFAOYSA-N
• SMILES: C1(=O)C2=C(C=CC=C2)C2=C1C=C(Br)C=C2
• CAS DataBase Reference: 3096-56-8(CAS DataBase Reference)

Description and Uses

2-Bromo-9-fluorenone is a brominated derivative of 9-Fluorenone which is used in the preparation of antimalarial drugs. It is used as organic intermediates functional materials. It is mainly used as best liquid crystal material. It is used as an OLED intermediate. the maximum and minimum solubility of 2-bromo-9-fluorenone was 0.0526 (mole fraction) in 1,4-dioxane at 323.15 K and 0.0002 (mole fraction) in methanol at 278.15 K, respectively, and the solubility increased with the increase in temperature in all solvents[1].

2-Bromo-9-fluorenone, a functional material as an organic intermediate. It is the best liquid crystal material and is used as an intermediate for OLED.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P264-P271-P280-P302+P352-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-37/39
• WGK Germany: 3
• Hazard Note: Irritant
• HS Code: 29143990