4-Bromo-3-fluoroanisole

Base Information

• Chemical Name: 4-Bromo-3-fluoroanisole
• CAS No.: 408-50-4
• Molecular Formula: C7H6BrFO
• Molecular Weight: 205.03
• Hs Code.: 2942000000
• DSSTox Substance ID: DTXSID50961218
• Nikkaji Number: J1.905.135H
• Wikidata: Q72455721
• Mol file: 408-50-4.mol

Synonyms:4-Bromo-3-fluoroanisole;458-50-4;1-bromo-2-fluoro-4-methoxybenzene;408-50-4;MFCD01310983;1-bromo-2-fluoro-4-methoxy-benzene;3-Fluoro-4-bromoanisole;4-bromo-3-fluoro anisole;4-Bromo 3-fluoro anisole;SCHEMBL276828;DTXSID50961218;XANVIFOBBVAKCY-UHFFFAOYSA-N;AKOS007930743;AC-3764;CS-W008401;DS-0878;PS-8119;SY018626;A7188;AM20050289;B3743;FT-0612041;FT-0612068;FT-0659809;EN300-73004;1-Bromo-2-fluoro-4-methoxybenzene, AldrichCPR;J-504396

Chemical Property of 4-Bromo-3-fluoroanisole

Chemical Property:

• Vapor Pressure: 0.59mmHg at 25°C
• Refractive Index: 1.518
• Boiling Point: 195.4°C at 760 mmHg
• Flash Point: 85.4°C
• PSA: 9.23000
• Density: 1.531g/cm³
• LogP: 2.59680
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 203.95861
• Heavy Atom Count: 10
• Complexity: 110

Purity/Quality:

99% ^*data from raw suppliers

1-Bromo-2-fluoro-4-methoxybenzene 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 22-52

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=C(C=C1)Br)F
• Uses: A halo-aryl compound used in the preparation of orally available mGlu1 receptor enhancers.