Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromophenoxy)ethoxy)-
TL;DR: Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromophenoxy)ethoxy)- (CAS 68299-26-3) is a chemical compound with molecular formula C14H5Br9O2 and molecular weight 915.29 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1,2,3,4,5-pentabromo-6-[2-(2,3,4,5-tetrabromophenoxy)ethoxy]benzene
Also Known As: Nonabromo-1,2-diphenoxyethane, Pentabromo-beta-(tetrabromophenoxy)phenetole, 1-Pentabromophenoxy-2-tetrabromophenoxyethane, Benzene, pentabromo(2-(tetrabromophenoxy)ethoxy)-, Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromophenoxy)ethoxy)-
| Molecular Formula | C14H5Br9O2 |
|---|---|
| Molecular Weight | 915.29 g/mol |
| LogP | 9.8 |
| Topological Polar Surface Area | 18.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 923.2858 |
| Heavy Atoms | 25 |
| Complexity | 415.0 |
Chemical Identifiers
| CAS Number | 68299-26-3 |
|---|---|
| SMILES | C1=C(C(=C(C(=C1Br)Br)Br)Br)OCCOC2=C(C(=C(C(=C2Br)Br)Br)Br)Br |
| InChIKey | GFUDECFZQUUKCZ-UHFFFAOYSA-N |
Product Overview
Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromophenoxy)ethoxy)- (CAS 68299-26-3), with molecular formula C14H5Br9O2 and molecular weight 915.29 g/mol. IUPAC: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5-tetrabromophenoxy)ethoxy]benzene.
Chemical Property Profile of Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromophenoxy)ethoxy)-
Property Insights of Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromophenoxy)ethoxy)-
The XLogP value of 9.8 indicates that Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromophenoxy)ethoxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromophenoxy)ethoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromophenoxy)ethoxy)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromophenoxy)ethoxy)-?
The CAS number of Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromophenoxy)ethoxy)- is 68299-26-3.
What is the molecular formula of Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromophenoxy)ethoxy)-?
The molecular formula of Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromophenoxy)ethoxy)- is C14H5Br9O2.
What is the molecular weight of Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromophenoxy)ethoxy)-?
The molecular weight of Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromophenoxy)ethoxy)- is 915.29 g/mol.
Where can I buy Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromophenoxy)ethoxy)-?
You can request a quote for Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromophenoxy)ethoxy)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromophenoxy)ethoxy)-?
Yes, KEHONG BIO provides custom synthesis services for Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromophenoxy)ethoxy)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.