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1-Methyl-2-[4-(2-methylphenoxy)but-2-enoxy]benzene structure
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1-Methyl-2-[4-(2-methylphenoxy)but-2-enoxy]benzene

TL;DR: 1-Methyl-2-[4-(2-methylphenoxy)but-2-enoxy]benzene (CAS 109252-36-0) is a chemical compound with molecular formula C18H20O2 and molecular weight 268.14633 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-methyl-2-[4-(2-methylphenoxy)but-2-enoxy]benzene

Also Known As: 1,4-bis-(o-tolyloxy)-trans-2-butene, 1-methyl-2-[4-(2-methylphenoxy)but-2-enoxy]benzene

CAS Number
109252-36-0
Molecular Formula
C18H20O2
Molecular Weight
268.14633 g/mol
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Technical Specifications

Molecular FormulaC18H20O2
Molecular Weight268.14633 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)18.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass268.14633 Da
Heavy Atoms20
Complexity259.0
SMILESCC1=CC=CC=C1OCC=CCOC2=CC=CC=C2C
InChIKeyIGCPWNRTMINXQK-UHFFFAOYSA-N

Chemical Property Profile of 1-Methyl-2-[4-(2-methylphenoxy)but-2-enoxy]benzene

XLogP
4.6
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
20
Complexity
259.0
Exact Mass
268.14633
Monoisotopic Mass
268.14633
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 1-Methyl-2-[4-(2-methylphenoxy)but-2-enoxy]benzene

The XLogP value of 4.6 indicates that 1-Methyl-2-[4-(2-methylphenoxy)but-2-enoxy]benzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, 1-Methyl-2-[4-(2-methylphenoxy)but-2-enoxy]benzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Methyl-2-[4-(2-methylphenoxy)but-2-enoxy]benzene has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Methyl-2-[4-(2-methylphenoxy)but-2-enoxy]benzene?

The CAS number of 1-Methyl-2-[4-(2-methylphenoxy)but-2-enoxy]benzene is 109252-36-0.

What is the molecular formula of 1-Methyl-2-[4-(2-methylphenoxy)but-2-enoxy]benzene?

The molecular formula of 1-Methyl-2-[4-(2-methylphenoxy)but-2-enoxy]benzene is C18H20O2.

What is the molecular weight of 1-Methyl-2-[4-(2-methylphenoxy)but-2-enoxy]benzene?

The molecular weight of 1-Methyl-2-[4-(2-methylphenoxy)but-2-enoxy]benzene is 268.14633 g/mol.

Where can I buy 1-Methyl-2-[4-(2-methylphenoxy)but-2-enoxy]benzene?

You can request a quote for 1-Methyl-2-[4-(2-methylphenoxy)but-2-enoxy]benzene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Methyl-2-[4-(2-methylphenoxy)but-2-enoxy]benzene?

Yes, CoreyChem provides custom synthesis services for 1-Methyl-2-[4-(2-methylphenoxy)but-2-enoxy]benzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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