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2-Bromo-4-(trifluoromethyl)benzyl Chloride

2-Bromo-4-(trifluoromethyl)benzyl Chloride - CAS 480438-96-8

Name: 2-Bromo-4-(trifluoromethyl)benzyl Chloride
Brand: BOC Sciences
Rating: 5 (1 reviews)

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

Technical Data

Patents

Computed Properties

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

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Related Functional Groups

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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