(Trifluoromethoxy)benzene (C7H5F3O)

(Trifluoromethoxy)benzene presents a C7 framework, aromatic rings, halogen substitution (formula C7H5F3O, CAS 456-55-3). ChemicalTool Reaction can propose ranked disconnections for (Trifluoromethoxy)benzene from the SMILES FC(F)(F)Oc1ccccc1.

Target: (Trifluoromethoxy)benzene
CAS: 456-55-3
Formula: C7H5F3O
Approx. MW: 162.11
SMILES: FC(F)(F)Oc1ccccc1
PubChem CID: 68010
Approx. carbons: C7

(Trifluoromethoxy)benzene structure

Properties

IUPAC name: trifluoromethoxybenzene
Common names: (Trifluoromethoxy)benzene; 456-55-3; Benzene, (trifluoromethoxy)-; EINECS 207-269-5; DTXSID4060028; RefChem:408558; DTXCID2040440; 207-269-5; Trifluoromethoxybenzene; Phenyl trifluoromethyl ether
Molecular weight: 162.11
Exact mass: 162.03
InChIKey: GQHWSLKNULCZGI-UHFFFAOYSA-N

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(Trifluoromethoxy)benzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of (Trifluoromethoxy)benzene?

(Trifluoromethoxy)benzene has molecular formula C7H5F3O. Molecular weight about 162.11 g·mol⁻¹.

What is the CAS number of (Trifluoromethoxy)benzene?

The CAS Registry Number for (Trifluoromethoxy)benzene is 456-55-3.

Run AI retrosynthesis for (Trifluoromethoxy)benzene Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C7H5F3O.

Related targets

Similar compounds

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

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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.