(Ethylsulfonyl)benzene (C8H10O2S)

Looking for routes to (Ethylsulfonyl)benzene? (Ethylsulfonyl)benzene presents a C8 framework, aromatic rings. Use the planner with prefilled SMILES, or copy CCS(=O)(=O)c1ccccc1 (CAS 599-70-2).

Target: (Ethylsulfonyl)benzene
CAS: 599-70-2
Formula: C8H10O2S
Approx. MW: 170.23
SMILES: CCS(=O)(=O)c1ccccc1
PubChem CID: 69032
Approx. carbons: C8

(Ethylsulfonyl)benzene structure

Properties

IUPAC name: ethylsulfonylbenzene
Common names: 599-70-2; (Ethylsulfonyl)benzene; ethyl phenyl sulphone; (Ethylsulphonyl)benzene; EINECS 209-972-2; RefChem:406474; 209-972-2; Ethyl phenyl sulfone; Ethylsulfonylbenzene; (ethanesulfonyl)benzene
Molecular weight: 170.23
Exact mass: 170.04
InChIKey: VBQUDDWATQWCPP-UHFFFAOYSA-N

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

FAQ

What is the chemical formula of (Ethylsulfonyl)benzene?

(Ethylsulfonyl)benzene has molecular formula C8H10O2S. Molecular weight about 170.23 g·mol⁻¹.

What is the CAS number of (Ethylsulfonyl)benzene?

The CAS Registry Number for (Ethylsulfonyl)benzene is 599-70-2.

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

One click loads (Ethylsulfonyl)benzene into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

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

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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.