RefChem:860352 structure

RefChem:860352

TL;DR: RefChem:860352 (CAS 68540-61-4) is a chemical compound with molecular formula C22H30O2 and molecular weight 326.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-methyl-4-[2-(2-phenylpropan-2-ylperoxy)propan-2-yl]-2-propan-2-ylbenzene

Also Known As: Peroxide, 1-methyl-1-[4-methyl-2(or 3)-(1-methylethyl)phenyl]ethyl 1-methyl-1-phenylethyl, 1-methyl-4-{2-[(2-phenylpropan-2-yl)peroxy]propan-2-yl}-2-(propan-2-yl)benzene, 1-Methyl-1-(4-methyl-2(or 3)-isopropylphenyl)ethyl 1-methyl-1-phenylethyl peroxide, Peroxide, 1-methyl-1-(4-methyl-2(or 3)-(1-methylethyl)phenyl)ethyl 1-methyl-1-phenylethyl, 1-methyl-4-[2-(2-phenylpropan-2-ylperoxy)propan-2-yl]-2-propan-2-ylbenzene

CAS: 68540-61-4
Molecular Formula C22H30O2
Molecular Weight 326.22 g/mol
LogP 5.8
Topological Polar Surface Area 18.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 6
Exact Mass 326.22458
Heavy Atoms 24
Complexity 379.0

Chemical Identifiers

CAS Number 68540-61-4
SMILES CC1=C(C=C(C=C1)C(C)(C)OOC(C)(C)C2=CC=CC=C2)C(C)C
InChIKey SVGYJYJUDXTBFT-UHFFFAOYSA-N

Product Overview

RefChem:860352 (CAS 68540-61-4), with molecular formula C22H30O2 and molecular weight 326.22 g/mol. IUPAC: 1-methyl-4-[2-(2-phenylpropan-2-ylperoxy)propan-2-yl]-2-propan-2-ylbenzene.

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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 RefChem:860352

XLogP
5.8
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
24
Complexity
379.0
Exact Mass
326.22458
Monoisotopic Mass
326.22458
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 RefChem:860352

The XLogP value of 5.8 indicates that RefChem:860352 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, RefChem:860352 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:860352 has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 RefChem:860352?

The CAS number of RefChem:860352 is 68540-61-4.

What is the molecular formula of RefChem:860352?

The molecular formula of RefChem:860352 is C22H30O2.

What is the molecular weight of RefChem:860352?

The molecular weight of RefChem:860352 is 326.22 g/mol.

Where can I buy RefChem:860352?

You can request a quote for RefChem:860352 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:860352?

Yes, KEHONG BIO provides custom synthesis services for RefChem:860352 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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