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2-methoxy-6-{(E)-[(4-phenoxyphenyl)imino]methyl}phenol structure
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2-methoxy-6-{(E)-[(4-phenoxyphenyl)imino]methyl}phenol

TL;DR: 2-methoxy-6-{(E)-[(4-phenoxyphenyl)imino]methyl}phenol (CAS 1394929-84-0) is a chemical compound with molecular formula C20H17NO3 and molecular weight 319.12085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methoxy-6-[(4-phenoxyphenyl)iminomethyl]phenol

Also Known As: 2-methoxy-6-{(E)-[(4-phenoxyphenyl)imino]methyl}phenol, 2-methoxy-6-[(4-phenoxyphenyl)iminomethyl]phenol, 2-methoxy-6-{[(4-phenoxyphenyl)imino]methyl}phenol, 6-METHOXY-ALPHA-(4-PHENOXYPHENYLIMINO)-O-CRESOL, (6E)-2-methoxy-6-[(4-phenoxyanilino)methylidene]cyclohexa-2,4-dien-1-one

CAS Number
1394929-84-0
Molecular Formula
C20H17NO3
Molecular Weight
319.12085 g/mol
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Technical Specifications

Molecular FormulaC20H17NO3
Molecular Weight319.12085 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)51.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass319.12085 Da
Heavy Atoms24
Complexity386.0
SMILESCOC1=CC=CC(=C1O)C=NC2=CC=C(C=C2)OC3=CC=CC=C3
InChIKeyHOVBKPPEZYAQHB-UHFFFAOYSA-N

Chemical Property Profile of 2-methoxy-6-{(E)-[(4-phenoxyphenyl)imino]methyl}phenol

XLogP
4.4
TPSA (Topological Polar Surface Area)
51.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
24
Complexity
386.0
Exact Mass
319.12085
Monoisotopic Mass
319.12085
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 2-methoxy-6-{(E)-[(4-phenoxyphenyl)imino]methyl}phenol

The XLogP value of 4.4 indicates that 2-methoxy-6-{(E)-[(4-phenoxyphenyl)imino]methyl}phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.1 Ų, 2-methoxy-6-{(E)-[(4-phenoxyphenyl)imino]methyl}phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-methoxy-6-{(E)-[(4-phenoxyphenyl)imino]methyl}phenol has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-methoxy-6-{(E)-[(4-phenoxyphenyl)imino]methyl}phenol?

The CAS number of 2-methoxy-6-{(E)-[(4-phenoxyphenyl)imino]methyl}phenol is 1394929-84-0.

What is the molecular formula of 2-methoxy-6-{(E)-[(4-phenoxyphenyl)imino]methyl}phenol?

The molecular formula of 2-methoxy-6-{(E)-[(4-phenoxyphenyl)imino]methyl}phenol is C20H17NO3.

What is the molecular weight of 2-methoxy-6-{(E)-[(4-phenoxyphenyl)imino]methyl}phenol?

The molecular weight of 2-methoxy-6-{(E)-[(4-phenoxyphenyl)imino]methyl}phenol is 319.12085 g/mol.

Where can I buy 2-methoxy-6-{(E)-[(4-phenoxyphenyl)imino]methyl}phenol?

You can request a quote for 2-methoxy-6-{(E)-[(4-phenoxyphenyl)imino]methyl}phenol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-methoxy-6-{(E)-[(4-phenoxyphenyl)imino]methyl}phenol?

Yes, CoreyChem provides custom synthesis services for 2-methoxy-6-{(E)-[(4-phenoxyphenyl)imino]methyl}phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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