P-Cymene (C10H14)

P-Cymene (C10H14; CAS 99-87-6) is a practical retrosynthesis target. P-Cymene presents a C10 framework, aromatic rings. Open AI route search in one click below.

Target: P-Cymene
CAS: 99-87-6
Formula: C10H14
Approx. MW: 134.22
SMILES: Cc1ccc(C(C)C)cc1
PubChem CID: 7463
Approx. carbons: C10

P-Cymene structure

Properties

IUPAC name: 1-methyl-4-propan-2-ylbenzene
Common names: P-CYMENE; 4-Isopropyltoluene; 99-87-6; p-Isopropyltoluene; Dolcymene; 1-Isopropyl-4-methylbenzene; p-Cymol; Para-cymene; Camphogen; Paracymene
Molecular weight: 134.22
Exact mass: 134.11
InChIKey: HFPZCAJZSCWRBC-UHFFFAOYSA-N
Melting point: -90.2 °F (USCG, 1999)
Boiling point: 351 °F at 760 mmHg (USCG, 1999)
Density: 0.857 at 68 °F (USCG, 1999) - Less dense than water; will float

View on PubChem

P-Cymene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of P-Cymene?

P-Cymene has molecular formula C10H14. Molecular weight about 134.22 g·mol⁻¹.

What is the CAS number of P-Cymene?

The CAS Registry Number for P-Cymene is 99-87-6.

Run AI retrosynthesis for P-Cymene Target catalog AI tools overview

One click loads P-Cymene into ChemicalHelper Reaction for route exploration.

Related targets

Similar compounds

1-Methyl-2-Propylbenzene 2-Ethyl-p-xylene Durene m-Diethylbenzene Sec-Butylbenzene (Phenylthiomethyl)trimethylsilane

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.