4-Fluoro-2-(trifluoromethyl)benzyl bromide - CAS 206860-48-2
Catalog: |
BB016151 |
Product Name: |
4-Fluoro-2-(trifluoromethyl)benzyl bromide |
CAS: |
206860-48-2 |
Synonyms: |
1-(bromomethyl)-4-fluoro-2-(trifluoromethyl)benzene |
IUPAC Name: | 1-(bromomethyl)-4-fluoro-2-(trifluoromethyl)benzene |
Description: | 4-Fluoro-2-(trifluoromethyl)benzyl bromide (CAS# 206860-48-2 ) is a useful research chemical. |
Molecular Weight: | 257.02 |
Molecular Formula: | C8H5BrF4 |
Canonical SMILES: | C1=CC(=C(C=C1F)C(F)(F)F)CBr |
InChI: | InChI=1S/C8H5BrF4/c9-4-5-1-2-6(10)3-7(5)8(11,12)13/h1-3H,4H2 |
InChI Key: | JMNOONULDANZRZ-UHFFFAOYSA-N |
Boiling Point: | 197.1 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.665 g/cm3 |
Appearance: | Colorless to yellow liquid |
MDL: | MFCD00061176 |
LogP: | 3.73940 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2021094973-A1 | Heterocyclic compounds | 20190924 |
WO-2021058445-A1 | New heterocyclic monoacylglycerol lipase (magl) inhibitors | 20190924 |
WO-2020243027-A1 | Compounds, compositions, and methods of use | 20190524 |
WO-2020223136-A1 | Spiropiperidine allosteric modulators of nicotinic acetylcholine receptors | 20190502 |
CN-110872297-A | Aminopyrimidine five-membered heterocyclic compound, intermediate thereof, preparation method, pharmaceutical composition and application | 20180904 |
Complexity: | 168 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 255.95108 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 255.95108 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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