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Benzene, 1-ethenyl-3-ethoxy-2-(1-methylethoxy)-4-methoxy- structure
Fine Chemical

Benzene, 1-ethenyl-3-ethoxy-2-(1-methylethoxy)-4-methoxy-

TL;DR: Benzene, 1-ethenyl-3-ethoxy-2-(1-methylethoxy)-4-methoxy- (CAS 107811-43-8) is a chemical compound with molecular formula C14H20O3 and molecular weight 236.14125 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-ethenyl-4-ethoxy-5-methoxy-2-propan-2-yloxybenzene

Also Known As: Benzene, 1-ethenyl-3-ethoxy-2-(1-methylethoxy)-4-methoxy-, 1-Ethenyl-3-ethoxy-2-(1-methylethoxy)-4-methoxybenzene, 1-ethenyl-4-ethoxy-5-methoxy-2-propan-2-yloxybenzene, 1-Ethenyl-4-ethoxy-5-methoxy-2-[(propan-2-yl)oxy]benzene

CAS Number
107811-43-8
Molecular Formula
C14H20O3
Molecular Weight
236.14125 g/mol
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Technical Specifications

Molecular FormulaC14H20O3
Molecular Weight236.14125 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)27.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass236.14125 Da
Heavy Atoms17
Complexity228.0
SMILESCCOC1=C(C=C(C(=C1)OC(C)C)C=C)OC
InChIKeyKRLJFNLTDWMLGN-UHFFFAOYSA-N

Chemical Property Profile of Benzene, 1-ethenyl-3-ethoxy-2-(1-methylethoxy)-4-methoxy-

XLogP
3.8
TPSA (Topological Polar Surface Area)
27.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
17
Complexity
228.0
Exact Mass
236.14125
Monoisotopic Mass
236.14125
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-ethenyl-3-ethoxy-2-(1-methylethoxy)-4-methoxy-

The XLogP value of 3.8 indicates that Benzene, 1-ethenyl-3-ethoxy-2-(1-methylethoxy)-4-methoxy- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.7 Ų, Benzene, 1-ethenyl-3-ethoxy-2-(1-methylethoxy)-4-methoxy- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzene, 1-ethenyl-3-ethoxy-2-(1-methylethoxy)-4-methoxy- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzene, 1-ethenyl-3-ethoxy-2-(1-methylethoxy)-4-methoxy-?

The CAS number of Benzene, 1-ethenyl-3-ethoxy-2-(1-methylethoxy)-4-methoxy- is 107811-43-8.

What is the molecular formula of Benzene, 1-ethenyl-3-ethoxy-2-(1-methylethoxy)-4-methoxy-?

The molecular formula of Benzene, 1-ethenyl-3-ethoxy-2-(1-methylethoxy)-4-methoxy- is C14H20O3.

What is the molecular weight of Benzene, 1-ethenyl-3-ethoxy-2-(1-methylethoxy)-4-methoxy-?

The molecular weight of Benzene, 1-ethenyl-3-ethoxy-2-(1-methylethoxy)-4-methoxy- is 236.14125 g/mol.

Where can I buy Benzene, 1-ethenyl-3-ethoxy-2-(1-methylethoxy)-4-methoxy-?

You can request a quote for Benzene, 1-ethenyl-3-ethoxy-2-(1-methylethoxy)-4-methoxy- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzene, 1-ethenyl-3-ethoxy-2-(1-methylethoxy)-4-methoxy-?

Yes, CoreyChem provides custom synthesis services for Benzene, 1-ethenyl-3-ethoxy-2-(1-methylethoxy)-4-methoxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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