均四甲苯 structure

均四甲苯

TL;DR: 均四甲苯 (CAS 95-93-2) is a chemical compound with molecular formula C10H14 and molecular weight 134.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

均四甲苯

1,2,4,5-tetramethylbenzene

Also Known As: Durene, 1,2,4,5-TETRAMETHYLBENZENE, Durol, Duren, Benzene, 1,2,4,5-tetramethyl-

CAS: 95-93-2
Molecular Formula C10H14
Molecular Weight 134.11 g/mol
LogP 4.0
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 134.10954
Heavy Atoms 10
Complexity 80.0
Melting Point 79.2 °C
Boiling Point 196.8 °C at 760 mmHg
Density 0.8875 at 20.0 °C - Less dense than water; will float
Flash Point 54.4 °C (NFPA, 2010)

Chemical Identifiers

CAS Number 95-93-2
SMILES CC1=CC(=C(C=C1C)C)C
InChIKey SQNZJJAZBFDUTD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (73 patents) Analytical Reagents (23 patents) Biotechnology (19 patents) Catalysts (709 patents) Coatings & Adhesives (58 patents) +16 more

Product Overview

均四甲苯 (CAS 95-93-2), with molecular formula C10H14 and molecular weight 134.11 g/mol. IUPAC: 1,2,4,5-tetramethylbenzene.

🧪
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 均四甲苯

XLogP
4.0
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
10
Complexity
80.0
Exact Mass
134.10954
Monoisotopic Mass
134.10954
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 均四甲苯

The XLogP value of 4.0 indicates that 均四甲苯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 均四甲苯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 均四甲苯 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 均四甲苯?

The CAS number of 均四甲苯 is 95-93-2.

What is the molecular formula of 均四甲苯?

The molecular formula of 均四甲苯 is C10H14.

What is the molecular weight of 均四甲苯?

The molecular weight of 均四甲苯 is 134.11 g/mol.

Where can I buy 均四甲苯?

You can request a quote for 均四甲苯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 均四甲苯?

Yes, KEHONG BIO provides custom synthesis services for 均四甲苯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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