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3-(Trifluoromethyl)benzyl bromide (C8H6BrF3)

3-(Trifluoromethyl)benzyl bromide (C8H6BrF3; CAS 402-23-3) is a practical retrosynthesis target. 3-(Trifluoromethyl)benzyl bromide presents a C8 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target
3-(Trifluoromethyl)benzyl bromide
CAS
402-23-3
Formula
C8H6BrF3
Approx. MW
239.03
SMILES
FC(F)(F)c1cccc(CBr)c1
PubChem CID
123061
Approx. carbons
C8

3-(Trifluoromethyl)benzyl bromide structure

Properties

IUPAC name
1-(bromomethyl)-3-(trifluoromethyl)benzene
Common names
402-23-3; 3-(Trifluoromethyl)benzyl bromide; 1-(Bromomethyl)-3-(trifluoromethyl)benzene; EINECS 206-938-9; MYYYZNVAUZVXBO-UHFFFAOYSA-; DTXSID90193192; RefChem:427270; DTXCID00115683; 206-938-9; InChI=1/C8H6BrF3/c9-5-6-2-1-3-7(4-6)8(10,11)12/h1-4H,5H2
Molecular weight
239.03
Exact mass
237.96
InChIKey
MYYYZNVAUZVXBO-UHFFFAOYSA-N

View on PubChem

3-(Trifluoromethyl)benzyl bromide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-(Trifluoromethyl)benzyl bromide?

3-(Trifluoromethyl)benzyl bromide has molecular formula C8H6BrF3. Molecular weight about 239.03 g·mol⁻¹.

What is the CAS number of 3-(Trifluoromethyl)benzyl bromide?

The CAS Registry Number for 3-(Trifluoromethyl)benzyl bromide is 402-23-3.

Run AI retrosynthesis for 3-(Trifluoromethyl)benzyl bromide Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H6BrF3.

Related targets

Similar compounds

(1-Bromoethyl)benzene(2-Chloroethoxy)benzene(2-Chloroethyl)benzene(Chloroethynyl)benzene[(2-Chloroethyl)sulfonyl]benzene1-(3-Bromo-4-fluorophenyl)ethanone

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References & tools