1-Chloro-4-(trifluoromethoxy)benzene (C7H4ClF3O)

Looking for routes to 1-Chloro-4-(trifluoromethoxy)benzene? 1-Chloro-4-(trifluoromethoxy)benzene presents a C7 framework, aromatic rings, halogen substitution. Use the planner with prefilled SMILES, or copy FC(F)(F)Oc1ccc(Cl)cc1 (CAS 461-81-4).

Target: 1-Chloro-4-(trifluoromethoxy)benzene
CAS: 461-81-4
Formula: C7H4ClF3O
Approx. MW: 196.55
SMILES: FC(F)(F)Oc1ccc(Cl)cc1
PubChem CID: 2777273
Approx. carbons: C7

1-Chloro-4-(trifluoromethoxy)benzene structure

Properties

IUPAC name: 1-chloro-4-(trifluoromethoxy)benzene
Molecular weight: 196.55
Exact mass: 195.99
InChIKey: SELFZOLQRDPBKC-UHFFFAOYSA-N

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1-Chloro-4-(trifluoromethoxy)benzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Chloro-4-(trifluoromethoxy)benzene?

1-Chloro-4-(trifluoromethoxy)benzene has molecular formula C7H4ClF3O. Molecular weight about 196.55 g·mol⁻¹.

What is the CAS number of 1-Chloro-4-(trifluoromethoxy)benzene?

The CAS Registry Number for 1-Chloro-4-(trifluoromethoxy)benzene is 461-81-4.

Run AI retrosynthesis for 1-Chloro-4-(trifluoromethoxy)benzene Target catalog AI tools overview

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Related targets

Similar compounds

(Trifluoromethoxy)benzene 1-(Dichloromethyl)-4-fluorobenzene 1-Iodo-4-(trifluoromethoxy)benzene 3-Chlorobenzyl chloride 4-(Trifluoromethoxy)aniline 4-(Trifluoromethyl)phenol

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.