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Benzene, 1-(2-ethylbutyl)-4-(2-(4-(1-methylethyl)phenoxy)ethoxy)- structure
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Benzene, 1-(2-ethylbutyl)-4-(2-(4-(1-methylethyl)phenoxy)ethoxy)-

TL;DR: Benzene, 1-(2-ethylbutyl)-4-(2-(4-(1-methylethyl)phenoxy)ethoxy)- (CAS 125796-94-3) is a chemical compound with molecular formula C23H32O2 and molecular weight 340.24023 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2-ethylbutyl)-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzene

Also Known As: 1-(2-ethylbutyl)-4-phenethyloxybenzene, Benzene, 1-(2-ethylbutyl)-4-(2-(4-(1-methylethyl)phenoxy)ethoxy)-, 1-(2-ethylbutyl)-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzene, 1-(2-Ethylbutyl)-4-{2-[4-(propan-2-yl)phenoxy]ethoxy}benzene

CAS Number
125796-94-3
Molecular Formula
C23H32O2
Molecular Weight
340.24023 g/mol
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Technical Specifications

Molecular FormulaC23H32O2
Molecular Weight340.24023 g/mol
XLogP7.4
Topological Polar Surface Area (TPSA)18.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds10
Exact Mass340.24023 Da
Heavy Atoms25
Complexity321.0
SMILESCCC(CC)CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(C)C
InChIKeyZTAGGBZBWJBMBS-UHFFFAOYSA-N

Chemical Property Profile of Benzene, 1-(2-ethylbutyl)-4-(2-(4-(1-methylethyl)phenoxy)ethoxy)-

XLogP
7.4
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
10
Heavy Atoms
25
Complexity
321.0
Exact Mass
340.24023
Monoisotopic Mass
340.24023
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 Benzene, 1-(2-ethylbutyl)-4-(2-(4-(1-methylethyl)phenoxy)ethoxy)-

The XLogP value of 7.4 indicates that Benzene, 1-(2-ethylbutyl)-4-(2-(4-(1-methylethyl)phenoxy)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-ethylbutyl)-4-(2-(4-(1-methylethyl)phenoxy)ethoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzene, 1-(2-ethylbutyl)-4-(2-(4-(1-methylethyl)phenoxy)ethoxy)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Benzene, 1-(2-ethylbutyl)-4-(2-(4-(1-methylethyl)phenoxy)ethoxy)-?

The CAS number of Benzene, 1-(2-ethylbutyl)-4-(2-(4-(1-methylethyl)phenoxy)ethoxy)- is 125796-94-3.

What is the molecular formula of Benzene, 1-(2-ethylbutyl)-4-(2-(4-(1-methylethyl)phenoxy)ethoxy)-?

The molecular formula of Benzene, 1-(2-ethylbutyl)-4-(2-(4-(1-methylethyl)phenoxy)ethoxy)- is C23H32O2.

What is the molecular weight of Benzene, 1-(2-ethylbutyl)-4-(2-(4-(1-methylethyl)phenoxy)ethoxy)-?

The molecular weight of Benzene, 1-(2-ethylbutyl)-4-(2-(4-(1-methylethyl)phenoxy)ethoxy)- is 340.24023 g/mol.

Where can I buy Benzene, 1-(2-ethylbutyl)-4-(2-(4-(1-methylethyl)phenoxy)ethoxy)-?

You can request a quote for Benzene, 1-(2-ethylbutyl)-4-(2-(4-(1-methylethyl)phenoxy)ethoxy)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzene, 1-(2-ethylbutyl)-4-(2-(4-(1-methylethyl)phenoxy)ethoxy)-?

Yes, CoreyChem provides custom synthesis services for Benzene, 1-(2-ethylbutyl)-4-(2-(4-(1-methylethyl)phenoxy)ethoxy)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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