o-Chlorophenethylic alcohol (C8H9ClO)

Looking for routes to o-Chlorophenethylic alcohol? o-Chlorophenethylic alcohol presents a C8 framework, aromatic rings, halogen substitution. Use the planner with prefilled SMILES, or copy OCCc1ccccc1Cl (CAS 19819-95-5).

Target: o-Chlorophenethylic alcohol
CAS: 19819-95-5
Formula: C8H9ClO
Approx. MW: 156.61
SMILES: OCCc1ccccc1Cl
PubChem CID: 88266
Approx. carbons: C8

o-Chlorophenethylic alcohol structure

Properties

IUPAC name: 2-(2-chlorophenyl)ethanol
Common names: 19819-95-5; o-Chlorophenethylic alcohol; 2-Chlorobenzeneethanol; EINECS 243-348-0; DTXSID40173540; RefChem:855219; DTXCID8096031; 243-348-0; 2-(2-Chlorophenyl)ethanol; 2-Chlorophenethyl alcohol
Molecular weight: 156.61
Exact mass: 156.03
InChIKey: IWNHTCBFRSCBQK-UHFFFAOYSA-N

View on PubChem

o-Chlorophenethylic alcohol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of o-Chlorophenethylic alcohol?

o-Chlorophenethylic alcohol has molecular formula C8H9ClO. Molecular weight about 156.61 g·mol⁻¹.

What is the CAS number of o-Chlorophenethylic alcohol?

The CAS Registry Number for o-Chlorophenethylic alcohol is 19819-95-5.

Run AI retrosynthesis for o-Chlorophenethylic alcohol Target catalog AI tools overview

Open the planner with o-Chlorophenethylic alcohol preloaded, then keep routes that match CAS 19819-95-5.

Related targets

Similar compounds

(2-Chloroethoxy)benzene 1-Chloro-2-ethoxybenzene 1-Chloro-4-ethoxybenzene 3-Chloro-2-methylanisole (1-Bromoethyl)benzene (2-Chloroethyl)benzene

Browse the full target catalog

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.