4-Bromo-2-fluorobenzotrifluoride - CAS 142808-15-9
Catalog: |
BB009447 |
Product Name: |
4-Bromo-2-fluorobenzotrifluoride |
CAS: |
142808-15-9 |
Synonyms: |
4-bromo-2-fluoro-1-(trifluoromethyl)benzene; 4-bromo-2-fluoro-1-(trifluoromethyl)benzene |
IUPAC Name: | 4-bromo-2-fluoro-1-(trifluoromethyl)benzene |
Description: | 4-Bromo-2-fluorobenzotrifluoride (CAS# 142808-15-9) is a useful synthetic intermediate in the synthesis of 4-fluoro-3-trifluoromethyl Ph boronic acid, which is one of the main components of producing 2-trifluoromethyl-activated bisfluoro monomers. The Ph substituted poly(arylene ether)s obtained from these monomers have unique characteristics including, but not limited to, the absence of UV absorption in the visible light region, offering a promising application in producing optical transparent materials. |
Molecular Weight: | 243.00 |
Molecular Formula: | C7H3BrF4 |
Canonical SMILES: | C1=CC(=C(C=C1Br)F)C(F)(F)F |
InChI: | InChI=1S/C7H3BrF4/c8-4-1-2-5(6(9)3-4)7(10,11)12/h1-3H |
InChI Key: | OEPBVXQEVBURGC-UHFFFAOYSA-N |
Boiling Point: | 161-162 °C |
Density: | 1.72 g/cm3 |
MDL: | MFCD01075254 |
LogP: | 3.60700 |
GHS Hazard Statement: | H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P273, P280, P305+P351+P338, P337+P313, P391, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112979498-A | Preparation method of 3-fluoro-4-trifluoromethyl benzonitrile | 20210312 |
WO-2021147889-A1 | Isoindoline derivative, and pharmaceutical composition and use thereof | 20200120 |
WO-2021133752-A1 | Substituted heteroaryl compounds useful as t cell activators | 20191223 |
CN-110885290-A | Synthetic method of 3-fluoro-2-methyl-4-trifluoromethylaniline hydrochloride | 20191216 |
WO-2020257487-A1 | Glycolate oxidase inhibitors for the treatment of disease | 20190619 |
Complexity: | 156 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 241.93543 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 241.93543 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.6 |
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