均三甲基氯苯 structure

均三甲基氯苯

TL;DR: 均三甲基氯苯 (CAS 1667-04-5) is a chemical compound with molecular formula C9H11Cl and molecular weight 154.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

均三甲基氯苯

2-chloro-1,3,5-trimethylbenzene

Also Known As: 2-Chloromesitylene, Mesityl Chloride, Chloromesitylene, 2-CHLORO-1,3,5-TRIMETHYLBENZENE, Chlormesitylen

CAS: 1667-04-5
Molecular Formula C9H11Cl
Molecular Weight 154.05 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 154.05493
Heavy Atoms 10
Complexity 99.0

Chemical Identifiers

CAS Number 1667-04-5
SMILES CC1=CC(=C(C(=C1)C)Cl)C
InChIKey WDZACGWEPQLKOM-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 14 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (6 patents) Catalysts (2 patents) Coatings & Adhesives (3 patents) Dyes & Pigments (3 patents) Heterocyclic Building Blocks (128 patents) +9 more

Product Overview

均三甲基氯苯 (CAS 1667-04-5), with molecular formula C9H11Cl and molecular weight 154.05 g/mol. IUPAC: 2-chloro-1,3,5-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 均三甲基氯苯

XLogP
3.6
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
10
Complexity
99.0
Exact Mass
154.05493
Monoisotopic Mass
154.05493
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 均三甲基氯苯

The XLogP value of 3.6 indicates that 均三甲基氯苯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 均三甲基氯苯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 均三甲基氯苯 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 均三甲基氯苯?

The CAS number of 均三甲基氯苯 is 1667-04-5.

What is the molecular formula of 均三甲基氯苯?

The molecular formula of 均三甲基氯苯 is C9H11Cl.

What is the molecular weight of 均三甲基氯苯?

The molecular weight of 均三甲基氯苯 is 154.05 g/mol.

Where can I buy 均三甲基氯苯?

You can request a quote for 均三甲基氯苯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 均三甲基氯苯?

Yes, KEHONG BIO provides custom synthesis services for 均三甲基氯苯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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