邻三甲苯 structure

邻三甲苯

TL;DR: 邻三甲苯 (CAS 526-73-8) is a chemical compound with molecular formula C9H12 and molecular weight 120.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

邻三甲苯

1,2,3-trimethylbenzene

Also Known As: 1,2,3-TRIMETHYLBENZENE, Hemimellitene, Hemellitol, Trimethylbenzene, Hemimellitol

CAS: 526-73-8
Molecular Formula C9H12
Molecular Weight 120.09 g/mol
LogP 3.6
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 120.0939
Heavy Atoms 9
Complexity 76.0
Melting Point -25.4 °C
Boiling Point 176.12 °C
Density 0.8944 g/cu cm at 20 °C
Solubility Miscible with ethanol, ether, acetone, benzene, petroleum ether, carbon tetrachloride
Flash Point 44 to 53 °C (closed cup)
Vapor Pressure 1.69 [mmHg]
Refractive Index 1.5139 at 20 °C

Chemical Identifiers

CAS Number 526-73-8
SMILES CC1=C(C(=CC=C1)C)C
InChIKey FYGHSUNMUKGBRK-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (699 patents) Analytical Reagents (66 patents) Biotechnology (126 patents) Catalysts (1113 patents) Coatings & Adhesives (390 patents) +17 more

Product Overview

邻三甲苯 (CAS 526-73-8), with molecular formula C9H12 and molecular weight 120.09 g/mol. IUPAC: 1,2,3-trimethylbenzene.

🧪
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 邻三甲苯

XLogP
3.6
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
9
Complexity
76.0
Exact Mass
120.0939
Monoisotopic Mass
120.0939
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 邻三甲苯

The XLogP value of 3.6 indicates that 邻三甲苯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 邻三甲苯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 邻三甲苯 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 邻三甲苯?

The CAS number of 邻三甲苯 is 526-73-8.

What is the molecular formula of 邻三甲苯?

The molecular formula of 邻三甲苯 is C9H12.

What is the molecular weight of 邻三甲苯?

The molecular weight of 邻三甲苯 is 120.09 g/mol.

Where can I buy 邻三甲苯?

You can request a quote for 邻三甲苯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 邻三甲苯?

Yes, KEHONG BIO provides custom synthesis services for 邻三甲苯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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