Benzene, 1,1'-oxybis-, monochloro mono(2-methylpropyl) deriv.
TL;DR: Benzene, 1,1'-oxybis-, monochloro mono(2-methylpropyl) deriv. (CAS 70624-13-4) is a chemical compound with molecular formula C16H17ClO and molecular weight 260.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-chloro-2-(2-methylpropyl)-3-phenoxybenzene
Also Known As: Diphenyl ether, monochloro monoisobutyl derivative, Benzene, 1,1'-oxybis-, monochloro mono(2-methylpropyl) deriv., 1-chloro-2-(2-methylpropyl)-3-phenoxybenzene, Diphenyl ether,monochloro monoisobutyl derivative, Benzene, 1,1'-oxybis-, monochloromono(2-methylpropyl) derivative
| Molecular Formula | C16H17ClO |
|---|---|
| Molecular Weight | 260.10 g/mol |
| LogP | 5.7 |
| Topological Polar Surface Area | 9.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 260.0968 |
| Heavy Atoms | 18 |
| Complexity | 235.0 |
Chemical Identifiers
| CAS Number | 70624-13-4 |
|---|---|
| SMILES | CC(C)CC1=C(C=CC=C1Cl)OC2=CC=CC=C2 |
| InChIKey | LMZINBIBRUZJON-UHFFFAOYSA-N |
Product Overview
Benzene, 1,1'-oxybis-, monochloro mono(2-methylpropyl) deriv. (CAS 70624-13-4), with molecular formula C16H17ClO and molecular weight 260.10 g/mol. IUPAC: 1-chloro-2-(2-methylpropyl)-3-phenoxybenzene.
Chemical Property Profile of Benzene, 1,1'-oxybis-, monochloro mono(2-methylpropyl) deriv.
Property Insights of Benzene, 1,1'-oxybis-, monochloro mono(2-methylpropyl) deriv.
The XLogP value of 5.7 indicates that Benzene, 1,1'-oxybis-, monochloro mono(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 mono(2-methylpropyl) deriv. exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzene, 1,1'-oxybis-, monochloro mono(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 mono(2-methylpropyl) deriv.?
The CAS number of Benzene, 1,1'-oxybis-, monochloro mono(2-methylpropyl) deriv. is 70624-13-4.
What is the molecular formula of Benzene, 1,1'-oxybis-, monochloro mono(2-methylpropyl) deriv.?
The molecular formula of Benzene, 1,1'-oxybis-, monochloro mono(2-methylpropyl) deriv. is C16H17ClO.
What is the molecular weight of Benzene, 1,1'-oxybis-, monochloro mono(2-methylpropyl) deriv.?
The molecular weight of Benzene, 1,1'-oxybis-, monochloro mono(2-methylpropyl) deriv. is 260.10 g/mol.
Where can I buy Benzene, 1,1'-oxybis-, monochloro mono(2-methylpropyl) deriv.?
You can request a quote for Benzene, 1,1'-oxybis-, monochloro mono(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 mono(2-methylpropyl) deriv.?
Yes, KEHONG BIO provides custom synthesis services for Benzene, 1,1'-oxybis-, monochloro mono(2-methylpropyl) deriv. and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.