γ‑萜品烯 structure

γ‑萜品烯

TL;DR: γ‑萜品烯 (CAS 99-85-4) is a chemical compound with molecular formula C10H16 and molecular weight 136.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

γ‑萜品烯

1-methyl-4-propan-2-ylcyclohexa-1,4-diene

Also Known As: GAMMA-TERPINENE, Crithmene, Moslene, p-Mentha-1,4-diene, gamma-Terpinen

CAS: 99-85-4
Molecular Formula C10H16
Molecular Weight 136.13 g/mol
LogP 2.8
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 1
Exact Mass 136.1252
Heavy Atoms 10
Complexity 170.0
Melting Point -10 °C
Boiling Point 181.00 to 183.00 °C. @ 760.00 mm Hg
Density 0.841-0.845
Solubility 0.00868 mg/mL at 22 °C
Vapor Pressure 1.09 [mmHg]
Refractive Index 1.472-1.478

Chemical Identifiers

CAS Number 99-85-4
SMILES CC1=CCC(=CC1)C(C)C
InChIKey YKFLAYDHMOASIY-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (125 patents) Analytical Reagents (8 patents) Biotechnology (59 patents) Catalysts (3 patents) Coatings & Adhesives (131 patents) +17 more

Product Overview

γ‑萜品烯 (CAS 99-85-4), with molecular formula C10H16 and molecular weight 136.13 g/mol. IUPAC: 1-methyl-4-propan-2-ylcyclohexa-1,4-diene.

🧪
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.
View MSDS →

Chemical Property Profile of γ‑萜品烯

XLogP
2.8
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
1
Heavy Atoms
10
Complexity
170.0
Exact Mass
136.1252
Monoisotopic Mass
136.1252
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of γ‑萜品烯

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for γ‑萜品烯. With a topological polar surface area (TPSA) of 0.0 Ų, γ‑萜品烯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, γ‑萜品烯 has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of γ‑萜品烯?

The CAS number of γ‑萜品烯 is 99-85-4.

What is the molecular formula of γ‑萜品烯?

The molecular formula of γ‑萜品烯 is C10H16.

What is the molecular weight of γ‑萜品烯?

The molecular weight of γ‑萜品烯 is 136.13 g/mol.

Where can I buy γ‑萜品烯?

You can request a quote for γ‑萜品烯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for γ‑萜品烯?

Yes, KEHONG BIO provides custom synthesis services for γ‑萜品烯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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