2-Phenylbutyryl chloride (C10H11ClO)

2-Phenylbutyryl chloride (C10H11ClO; CAS 36854-57-6) is a practical retrosynthesis target. 2-Phenylbutyryl chloride presents a C10 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: 2-Phenylbutyryl chloride
CAS: 36854-57-6
Formula: C10H11ClO
Approx. MW: 182.65
SMILES: CCC(C(=O)Cl)c1ccccc1
PubChem CID: 98173
Approx. carbons: C10

2-Phenylbutyryl chloride structure

Properties

IUPAC name: 2-phenylbutanoyl chloride
Common names: 2-Phenylbutyryl chloride; 36854-57-6; EINECS 253-241-0; EC 253-241-0; alpha-Ethylbenzeneacetyl chloride; DTXSID201308142; RefChem:478148; DTXCID901738059; 253-241-0; 2-phenylbutanoyl chloride
Molecular weight: 182.64
Exact mass: 182.05
InChIKey: QGXMHCMPIAYMGT-UHFFFAOYSA-N

View on PubChem

2-Phenylbutyryl chloride 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Phenylbutyryl chloride?

2-Phenylbutyryl chloride has molecular formula C10H11ClO. Molecular weight about 182.65 g·mol⁻¹.

What is the CAS number of 2-Phenylbutyryl chloride?

The CAS Registry Number for 2-Phenylbutyryl chloride is 36854-57-6.

Run AI retrosynthesis for 2-Phenylbutyryl chloride Target catalog AI tools overview

One click loads 2-Phenylbutyryl chloride into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

4-Propylbenzoyl chloride 4'-Chlorobutyrophenone 1-Amino-4-bromonaphthalene 1-Bromo-2-naphthol 1-Bromonaphthalene 1-Chloronaphthalene

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.