2-(Phenylthio)ethanol (C8H10OS)

Looking for routes to 2-(Phenylthio)ethanol? 2-(Phenylthio)ethanol presents a C8 framework, aromatic rings. Use the planner with prefilled SMILES, or copy OCCSc1ccccc1 (CAS 699-12-7).

Target: 2-(Phenylthio)ethanol
CAS: 699-12-7
Formula: C8H10OS
Approx. MW: 154.23
SMILES: OCCSc1ccccc1
PubChem CID: 69685
Approx. carbons: C8

2-(Phenylthio)ethanol structure

Properties

Molecular weight: 154.23

View on PubChem

2-(Phenylthio)ethanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-(Phenylthio)ethanol?

2-(Phenylthio)ethanol has molecular formula C8H10OS. Molecular weight about 154.23 g·mol⁻¹.

What is the CAS number of 2-(Phenylthio)ethanol?

The CAS Registry Number for 2-(Phenylthio)ethanol is 699-12-7.

Run AI retrosynthesis for 2-(Phenylthio)ethanol Target catalog AI tools overview

One click loads 2-(Phenylthio)ethanol into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

3-Methyl-4-(methylthio)phenol (1-Bromoethyl)benzene (2-Chloroethoxy)benzene (2-Chloroethyl)benzene (Chloroethynyl)benzene (Ethylsulfonyl)benzene

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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.