4'-(beta-Chloroethyl)acetophenone structure

4'-(beta-Chloroethyl)acetophenone

1-[4-(2-chloroethyl)phenyl]ethanone

Also Known As: 4-(2-chloroethyl)acetophenone|4'-(beta-Chloroethyl)acetophenone|1-[4-(2-Chloroethyl)phenyl]ethanone|1-[4-(2-chloroethyl)phenyl]-1-ethanone|4'-(2-chloroethyl)acetophenone|chloroethylphenylethanone|4- ACETOPHENONE|p-(b-chloroethyl)acetophenone|3-(hydroxymethyl)benzoic acid|1-[4-(2-chloroethyl)phenyl]ethan-1-one|4'-(.beta.-Chloroethyl)acetophenone|1-(4-(2-Chloroethyl)phenyl)ethanone|4'-( -Chloroethyl)acetophenone|p-(beta-CHLOROETHYL)ACETOPHENONE|4 -(2-Chloroethyl)acetophenone|1-acetyl-4-(2-chloroethyl)benzene|8308AE|1-4-(2-Chloroethyl)phenyl-1-ethanone|1-[4-(2-Chloroethyl)phenyl]ethanone #|Ethanone,1-[4-(2-chloroethyl)phenyl]-|1-(4-(2-Chloroethyl)phenyl)ethan-1-one|1-[4-(2-chloro-ethyl)-phenyl]-ethanone|J1.407.359K|1D-150|C-4890

CAS: 69614-95-5
Molecular Formula C10H11ClO
Molecular Weight 182.04984 g/mol
LogP 2.6
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 182.04984
Monoisotopic Mass 182.04984
Heavy Atoms 12
Complexity 148.0

Chemical Identifiers

CAS Number 69614-95-5
SMILES CC(=O)C1=CC=C(C=C1)CCCl
InChIKey RGVUACHOYCYNMB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (34 patents) Organic Building Blocks (4 patents) Pharmaceutical Intermediates (18 patents)

Product Overview

4'-(beta-Chloroethyl)acetophenone (CAS 69614-95-5), with molecular formula C10H11ClO and molecular weight 182.04984 g/mol. IUPAC: 1-[4-(2-chloroethyl)phenyl]ethanone.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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