TL;DR: P-Cymene (CAS 99-87-6) is a chemical compound with molecular formula C10H14 and molecular weight 134.10954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-methyl-4-propan-2-ylbenzene
Also Known As: P-CYMENE, 4-Isopropyltoluene, p-Isopropyltoluene, Dolcymene, Paracymene
Top 5 of 22 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H14 |
| Molecular Weight | 134.10954 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 1 |
| Exact Mass | 134.10954 Da |
| Heavy Atoms | 10 |
| Complexity | 86.0 |
| 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 |
| Flash Point | 117 °F (USCG, 1999) |
| Vapor Pressure | 1.46 [mmHg] |
| Refractive Index | Index of refraction: 1.4909 at 20 °C/D |
| Solubility | In water, 23.4 mg/L at 25 °C |
| SMILES | CC1=CC=C(C=C1)C(C)C |
| InChIKey | HFPZCAJZSCWRBC-UHFFFAOYSA-N |
Applications: P-Cymene is used in complex organic molecule assembly across discovery and process chemistry, as well as polymer chemistry and functional materials synthesis. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
P-Cymene is a organic building block identified by CAS number 99-87-6 and the molecular formula C10H14 and a molecular weight of 134.11 g/mol. Physically, the compound has a density of 0.857 at 68 °F (USCG, 1999) - Less dense than water; will float g/cm³, a solubility: In water, 23.4 mg/L at 25 °C. Synonyms include P-CYMENE and 4-Isopropyltoluene.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 4.1 indicates that P-Cymene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, P-Cymene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, P-Cymene has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of P-Cymene is 99-87-6.
The molecular formula of P-Cymene is C10H14.
The molecular weight of P-Cymene is 134.10954 g/mol.
P-Cymene is used in complex organic molecule assembly across discovery and process chemistry, as well as polymer chemistry and functional materials synthesis. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and...
You can request a quote for P-Cymene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for P-Cymene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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