Propylbenzene (C9H12)

Propylbenzene (C9H12; CAS 103-65-1) is a practical retrosynthesis target. Propylbenzene presents a C9 framework, aromatic rings. Open AI route search in one click below.

Target: Propylbenzene
CAS: 103-65-1
Formula: C9H12
Approx. MW: 120.20
SMILES: CCCc1ccccc1
PubChem CID: 7668
Approx. carbons: C9

Propylbenzene structure

Properties

IUPAC name: propylbenzene
Common names: Propylbenzene; N-PROPYLBENZENE; 103-65-1; 1-Phenylpropane; Phenylpropane; Isocumene; Benzene, propyl-; 1-Propylbenzene; DTXSID3042219; 0WR86ZHG2Z
Molecular weight: 120.19
Exact mass: 120.09
InChIKey: ODLMAHJVESYWTB-UHFFFAOYSA-N
Melting point: -146.2 °F (USCG, 1999)
Boiling point: 318.2 °F at 760 mmHg (USCG, 1999)
Density: 0.862 (USCG, 1999) - Less dense than water; will float

View on PubChem

Propylbenzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Propylbenzene?

Propylbenzene has molecular formula C9H12. Molecular weight about 120.20 g·mol⁻¹.

What is the CAS number of Propylbenzene?

The CAS Registry Number for Propylbenzene is 103-65-1.

Run AI retrosynthesis for Propylbenzene Target catalog AI tools overview

Open the planner with Propylbenzene preloaded, then keep routes that match CAS 103-65-1.

Related targets

Similar compounds

1-Ethyl-2-methylbenzene 3-Ethyltoluene 4-Ethyltoluene Cumene Hemimellitene Mesitylene

Browse the full target catalog

References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.