4-Chlorotoluene (C7H7Cl)

4-Chlorotoluene presents a C7 framework, aromatic rings, halogen substitution (formula C7H7Cl, CAS 106-43-4). ChemicalTool Reaction can propose ranked disconnections for 4-Chlorotoluene from the SMILES Cc1ccc(Cl)cc1.

Target: 4-Chlorotoluene
CAS: 106-43-4
Formula: C7H7Cl
Approx. MW: 126.58
SMILES: Cc1ccc(Cl)cc1
PubChem CID: 7810
Approx. carbons: C7

4-Chlorotoluene structure

Properties

IUPAC name: 1-chloro-4-methylbenzene
Common names: 4-Chlorotoluene; 106-43-4; 1-Chloro-4-methylbenzene; P-CHLOROTOLUENE; p-Tolyl chloride; Benzene, 1-chloro-4-methyl-; Toluene, p-chloro-; 1-Methyl-4-chlorobenzene; 4-Chloro-1-methylbenzene; para-Chlorotoluene
Molecular weight: 126.58
Exact mass: 126.02
InChIKey: NPDACUSDTOMAMK-UHFFFAOYSA-N
Melting point: 7.5 °C
Boiling point: 162.4 °C
Density: 1.0697 @ 20 °C/4 °C

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4-Chlorotoluene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Chlorotoluene?

4-Chlorotoluene has molecular formula C7H7Cl. Molecular weight about 126.58 g·mol⁻¹.

What is the CAS number of 4-Chlorotoluene?

The CAS Registry Number for 4-Chlorotoluene is 106-43-4.

Run AI retrosynthesis for 4-Chlorotoluene Target catalog AI tools overview

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Related targets

Similar compounds

(Trifluoromethoxy)benzene 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.