6-Chloro-2-fluoro-3-methylbenzyl bromide

Base Information

• Chemical Name: 6-Chloro-2-fluoro-3-methylbenzyl bromide
• CAS No.: 261762-88-3
• Molecular Formula: C8H7BrClF
• Molecular Weight: 237.499
• Hs Code.: 2903999090
• DSSTox Substance ID: DTXSID00378635
• Wikidata: Q82168126
• Mol file: 261762-88-3.mol

Synonyms:6-Chloro-2-fluoro-3-methylbenzyl bromide;261762-88-3;2-(bromomethyl)-1-chloro-3-fluoro-4-methylbenzene;SCHEMBL955817;DTXSID00378635;QWQVTYYKMSFGGP-UHFFFAOYSA-N;MFCD01631373;AKOS015850351;2-chloro-5-methyl-6-fluorobenzyl bromide;PS-10014;6-Chloro-2-fluoro-3-methylbenzyl bromide, AldrichCPR;Benzene, 2-(bromomethyl)-1-chloro-3-fluoro-4-methyl-

Chemical Property of 6-Chloro-2-fluoro-3-methylbenzyl bromide

Chemical Property:

• Melting Point: 52-56℃
• Boiling Point: 103°C/3mm
• Flash Point: 103°C/3mm
• PSA: 0.00000
• Density: 1.569±0.06 g/cm3(Predicted)
• LogP: 3.68240
• Storage Temp.: 2-8°C
• Sensitive.: Lachrymatory
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 235.94037
• Heavy Atom Count: 11
• Complexity: 131

Purity/Quality:

98.5% ^*data from raw suppliers

6-Chloro-2-fluoro-3-methylbenzyl bromide ^*data from reagent suppliers

Safty Information:

• Hazard Codes: C
• Statements: 34-36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=C(C=C1)Cl)CBr)F
• Uses: 6-Chloro-2-fluoro-3-methylbenzyl Bromide (CAS# 261762-88-3) can be used for various inhibitions, such as, ROR-gamma-T inhibitors and Bub1 kinase inhibitors. It can also be used to treat various diseases by preparing it as an agonist of GPR131, as well as an anti-tumor agent.