2-Bromo-4-(trifluoromethyl)benzyl Chloride - CAS 480438-96-8
Catalog: |
BB026471 |
Product Name: |
2-Bromo-4-(trifluoromethyl)benzyl Chloride |
CAS: |
480438-96-8 |
Synonyms: |
2-bromo-1-(chloromethyl)-4-(trifluoromethyl)benzene; 2-bromo-1-(chloromethyl)-4-(trifluoromethyl)benzene |
IUPAC Name: | 2-bromo-1-(chloromethyl)-4-(trifluoromethyl)benzene |
Description: | 2-Bromo-4-(trifluoromethyl)benzyl Chloride (CAS# 480438-96-8) is a useful research chemical. |
Molecular Weight: | 273.48 |
Molecular Formula: | C8H5BrClF3 |
Canonical SMILES: | C1=CC(=C(C=C1C(F)(F)F)Br)CCl |
InChI: | InChI=1S/C8H5BrClF3/c9-7-3-6(8(11,12)13)2-1-5(7)4-10/h1-3H,4H2 |
InChI Key: | FFTAVZITFBFVEC-UHFFFAOYSA-N |
LogP: | 4.20670 |
Publication Number | Title | Priority Date |
US-2006052602-A1 | Imidazo[4,5-d]pyrimidines, their uses and methods of preparation | 20040727 |
US-2009208456-A1 | Imidazo[4,5-d]pyrimidines, their uses and methods of preparation | 20040727 |
US-7790730-B2 | Imidazo[4,5-d]pyrimidines, their uses and methods of preparation | 20040727 |
AU-2005234596-A1 | Piperazinylpiperidine derivatives as chemokine receptor antagonists | 20040413 |
AU-2005234596-B2 | Piperazinylpiperidine derivatives as chemokine receptor antagonists | 20040413 |
Complexity: | 171 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 271.92152 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 271.92152 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
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