Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate
TL;DR: Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate (CAS 34372-18-4) is a chemical compound with molecular formula C19H12Br8O4 and molecular weight 935.42 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-[2-(4-acetyloxy-2,3,5,6-tetrabromophenyl)propan-2-yl]-2,3,5,6-tetrabromophenyl] acetate
Also Known As: Tetrabromobisphenol A diacetate, J1.617.368A, propane-2,2-diylbis-2,3,5,6-tetrabromobenzene-4,1-diyl diacetate, Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate, [4-[2-(4-acetyloxy-2,3,5,6-tetrabromo-phenyl)propan-2-yl]-2,3,5,6-tetrabromo-phenyl] Acetate
| Molecular Formula | C19H12Br8O4 |
|---|---|
| Molecular Weight | 935.42 g/mol |
| LogP | 9.8 |
| Topological Polar Surface Area | 52.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 943.41205 |
| Heavy Atoms | 31 |
| Complexity | 593.0 |
Chemical Identifiers
| CAS Number | 34372-18-4 |
|---|---|
| SMILES | CC(=O)OC1=C(C(=C(C(=C1Br)Br)C(C)(C)C2=C(C(=C(C(=C2Br)Br)OC(=O)C)Br)Br)Br)Br |
| InChIKey | SWGARLMXOZHMTK-UHFFFAOYSA-N |
Product Overview
Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate (CAS 34372-18-4), with molecular formula C19H12Br8O4 and molecular weight 935.42 g/mol. IUPAC: [4-[2-(4-acetyloxy-2,3,5,6-tetrabromophenyl)propan-2-yl]-2,3,5,6-tetrabromophenyl] acetate.
Chemical Property Profile of Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate
Property Insights of Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate
The XLogP value of 9.8 indicates that Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate?
The CAS number of Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate is 34372-18-4.
What is the molecular formula of Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate?
The molecular formula of Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate is C19H12Br8O4.
What is the molecular weight of Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate?
The molecular weight of Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate is 935.42 g/mol.
Where can I buy Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate?
You can request a quote for Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate?
Yes, KEHONG BIO provides custom synthesis services for Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.