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(E)-2-[3-(trifluoromethyl)phenoxymethyl]phenyl-3-methoxyprop enoate structure
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(E)-2-[3-(trifluoromethyl)phenoxymethyl]phenyl-3-methoxyprop enoate

TL;DR: (E)-2-[3-(trifluoromethyl)phenoxymethyl]phenyl-3-methoxyprop enoate (CAS 117428-13-4) is a chemical compound with molecular formula C19H17F3O4 and molecular weight 366.10788 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl (E)-3-methoxy-2-[2-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]prop-2-enoate

Also Known As: (E)-2-[3-(trifluoromethyl)phenoxymethyl]phenyl-3-methoxyprop enoate, methyl (E)-3-methoxy-2-[2-[[3-(trifluoromethyl)phenoxy]methy, Methyl (2E)-3-methoxy-2-(2-{[3-(trifluoromethyl)phenoxy]methyl}phenyl)prop-2-enoate, methyl (E)-3-methoxy-2-[2-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]prop-2-enoate

CAS Number
117428-13-4
Molecular Formula
C19H17F3O4
Molecular Weight
366.10788 g/mol
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Technical Specifications

Molecular FormulaC19H17F3O4
Molecular Weight366.10788 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)44.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds7
Exact Mass366.10788 Da
Heavy Atoms26
Complexity490.0
SMILESCO/C=C(\C1=CC=CC=C1COC2=CC=CC(=C2)C(F)(F)F)/C(=O)OC
InChIKeyHHJMPMZMPDRRHS-SFQUDFHCSA-N

Chemical Property Profile of (E)-2-[3-(trifluoromethyl)phenoxymethyl]phenyl-3-methoxyprop enoate

XLogP
4.3
TPSA (Topological Polar Surface Area)
44.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
26
Complexity
490.0
Exact Mass
366.10788
Monoisotopic Mass
366.10788
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 (E)-2-[3-(trifluoromethyl)phenoxymethyl]phenyl-3-methoxyprop enoate

The XLogP value of 4.3 indicates that (E)-2-[3-(trifluoromethyl)phenoxymethyl]phenyl-3-methoxyprop enoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.8 Ų, (E)-2-[3-(trifluoromethyl)phenoxymethyl]phenyl-3-methoxyprop enoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-2-[3-(trifluoromethyl)phenoxymethyl]phenyl-3-methoxyprop enoate has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (E)-2-[3-(trifluoromethyl)phenoxymethyl]phenyl-3-methoxyprop enoate?

The CAS number of (E)-2-[3-(trifluoromethyl)phenoxymethyl]phenyl-3-methoxyprop enoate is 117428-13-4.

What is the molecular formula of (E)-2-[3-(trifluoromethyl)phenoxymethyl]phenyl-3-methoxyprop enoate?

The molecular formula of (E)-2-[3-(trifluoromethyl)phenoxymethyl]phenyl-3-methoxyprop enoate is C19H17F3O4.

What is the molecular weight of (E)-2-[3-(trifluoromethyl)phenoxymethyl]phenyl-3-methoxyprop enoate?

The molecular weight of (E)-2-[3-(trifluoromethyl)phenoxymethyl]phenyl-3-methoxyprop enoate is 366.10788 g/mol.

Where can I buy (E)-2-[3-(trifluoromethyl)phenoxymethyl]phenyl-3-methoxyprop enoate?

You can request a quote for (E)-2-[3-(trifluoromethyl)phenoxymethyl]phenyl-3-methoxyprop enoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (E)-2-[3-(trifluoromethyl)phenoxymethyl]phenyl-3-methoxyprop enoate?

Yes, CoreyChem provides custom synthesis services for (E)-2-[3-(trifluoromethyl)phenoxymethyl]phenyl-3-methoxyprop enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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