4-Bromo-2-fluoroanisole , 98% , 2357-52-0

Synonym(s):
4-Bromo-2-fluoro-1-methoxybenzene

CAS NO.：2357-52-0

Empirical Formula: C7H6BrFO

Molecular Weight: 205.02

MDL number: MFCD00011710

EINECS: 219-096-2

PRODUCT Properties

• Melting point: 16 °C
• Boiling point: 84 °C/7 mmHg (lit.)
• Density: 1.59 g/mL at 25 °C (lit.)
• refractive index: n20/D 1.545(lit.)
• Flash point: 209 °F
• storage temp.: Sealed in dry,Room Temperature
• form: clear liquid
• color: Colorless to Light yellow
• Specific Gravity: 1.590
• Water Solubility: insoluble
• BRN: 3240714
• InChI: InChI=1S/C7H6BrFO/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,1H3
• InChIKey: DWNXGZBXFDNKOR-UHFFFAOYSA-N
• SMILES: C1(OC)=CC=C(Br)C=C1F
• CAS DataBase Reference: 2357-52-0(CAS DataBase Reference)
• NIST Chemistry Reference: 4-Bromo-2-fluoroanisole(2357-52-0)

Description and Uses

4-Bromo-2-fluoroanisole has been used in the synthesis of:

• 1,4-bis[(3′-fluoro-4′-n alkoxyphenyl)ethynyl]benzenes with n=1-12
• 7-fluoro-6-methoxy-1-methyl-2-naphthaldehyde
• 5,7-difluoro-6-methoxy-1-methyl-2-naphthaldehyde
• liquid crystals with terminal difluoromethoxy group and backbone of phenylbicyclohexane

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: 26-36-24/25
• WGK Germany: 3
• HazardClass: IRRITANT
• HS Code: 29093090