Benzene, 1,1'-oxybis-, monochloro tris(2-methylpropyl) deriv.
TL;DR: Benzene, 1,1'-oxybis-, monochloro tris(2-methylpropyl) deriv. (CAS 67785-88-0) is a chemical compound with molecular formula C24H33ClO and molecular weight 372.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-chloro-2,3,4-tris(2-methylpropyl)-5-phenoxybenzene
Also Known As: Chlorotris(2-methylpropyl)benzene ether, Diphenyl ether, monochloro triisobutyl derivative, Benzene, 1,1'-oxybis-, monochloro tris(2-methylpropyl) deriv., 1-chloro-2,3,4-tris(2-methylpropyl)-5-phenoxybenzene, Benzene, 1,1'-oxybis-, monochlorotris(2-methylpropyl) derivative
| Molecular Formula | C24H33ClO |
|---|---|
| Molecular Weight | 372.22 g/mol |
| LogP | 8.9 |
| Topological Polar Surface Area | 9.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Exact Mass | 372.222 |
| Heavy Atoms | 26 |
| Complexity | 386.0 |
Chemical Identifiers
| CAS Number | 67785-88-0 |
|---|---|
| SMILES | CC(C)CC1=C(C(=C(C=C1OC2=CC=CC=C2)Cl)CC(C)C)CC(C)C |
| InChIKey | PZYZUOKCAVTIMW-UHFFFAOYSA-N |
Product Overview
Benzene, 1,1'-oxybis-, monochloro tris(2-methylpropyl) deriv. (CAS 67785-88-0), with molecular formula C24H33ClO and molecular weight 372.22 g/mol. IUPAC: 1-chloro-2,3,4-tris(2-methylpropyl)-5-phenoxybenzene.
Chemical Property Profile of Benzene, 1,1'-oxybis-, monochloro tris(2-methylpropyl) deriv.
Property Insights of Benzene, 1,1'-oxybis-, monochloro tris(2-methylpropyl) deriv.
The XLogP value of 8.9 indicates that Benzene, 1,1'-oxybis-, monochloro tris(2-methylpropyl) deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, Benzene, 1,1'-oxybis-, monochloro tris(2-methylpropyl) deriv. exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzene, 1,1'-oxybis-, monochloro tris(2-methylpropyl) deriv. has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Benzene, 1,1'-oxybis-, monochloro tris(2-methylpropyl) deriv.?
The CAS number of Benzene, 1,1'-oxybis-, monochloro tris(2-methylpropyl) deriv. is 67785-88-0.
What is the molecular formula of Benzene, 1,1'-oxybis-, monochloro tris(2-methylpropyl) deriv.?
The molecular formula of Benzene, 1,1'-oxybis-, monochloro tris(2-methylpropyl) deriv. is C24H33ClO.
What is the molecular weight of Benzene, 1,1'-oxybis-, monochloro tris(2-methylpropyl) deriv.?
The molecular weight of Benzene, 1,1'-oxybis-, monochloro tris(2-methylpropyl) deriv. is 372.22 g/mol.
Where can I buy Benzene, 1,1'-oxybis-, monochloro tris(2-methylpropyl) deriv.?
You can request a quote for Benzene, 1,1'-oxybis-, monochloro tris(2-methylpropyl) deriv. directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzene, 1,1'-oxybis-, monochloro tris(2-methylpropyl) deriv.?
Yes, KEHONG BIO provides custom synthesis services for Benzene, 1,1'-oxybis-, monochloro tris(2-methylpropyl) deriv. and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.