RefChem:68028 structure

RefChem:68028

TL;DR: RefChem:68028 (CAS 67083-56-1) is a chemical compound with molecular formula C34H30O17 and molecular weight 710.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[3-acetyloxy-5-[2,4,6-triacetyloxy-3-(2,4,6-triacetyloxyphenyl)phenoxy]phenyl] acetate

Also Known As: (1,1'-Biphenyl)-2,2',4,4',6,6'-hexol, 3-(3,5-bis(acetyloxy)phenoxy)-, hexaacetate, [3-acetyloxy-5-[2,4,6-triacetyloxy-3-(2,4,6-triacetyloxyphenyl)phenoxy]phenyl] acetate, (3-acetyloxy-5-(2,4,6-triacetyloxy-3-(2,4,6-triacetyloxyphenyl)phenoxy)phenyl) acetate, 3-[3,5-Bis(acetyloxy)phenoxy][1,1'-biphenyl]-2,2',4,4',6,6'-hexayl hexaacetate, RefChem:68028

CAS: 67083-56-1
Molecular Formula C34H30O17
Molecular Weight 710.15 g/mol
LogP 4.5483
Topological Polar Surface Area 219.63 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 17
Rotatable Bonds 11
Exact Mass 710.1483
Heavy Atoms 51
Complexity 1884.9298

Chemical Identifiers

CAS Number 67083-56-1
SMILES CC(=O)OC1=CC(=CC(=C1)OC2=C(C=C(C(=C2OC(=O)C)C3=C(C=C(C=C3OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Product Overview

RefChem:68028 (CAS 67083-56-1), with molecular formula C34H30O17 and molecular weight 710.15 g/mol. IUPAC: [3-acetyloxy-5-[2,4,6-triacetyloxy-3-(2,4,6-triacetyloxyphenyl)phenoxy]phenyl] acetate.

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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:68028

XLogP
4.5483
TPSA (Topological Polar Surface Area)
219.63
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
17
Rotatable Bonds
11
Heavy Atoms
51
Complexity
1884.9298
Exact Mass
710.1483
Monoisotopic Mass
710.1483
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:68028

The XLogP value of 4.5483 indicates that RefChem:68028 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 219.63 Ų indicates high polarity, suggesting RefChem:68028 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:68028 has 0 hydrogen bond donor(s) and 17 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:68028?

The CAS number of RefChem:68028 is 67083-56-1.

What is the molecular formula of RefChem:68028?

The molecular formula of RefChem:68028 is C34H30O17.

What is the molecular weight of RefChem:68028?

The molecular weight of RefChem:68028 is 710.15 g/mol.

Where can I buy RefChem:68028?

You can request a quote for RefChem:68028 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:68028?

Yes, KEHONG BIO provides custom synthesis services for RefChem:68028 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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