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4-[2-(3,5-Dimethoxyphenyl)ethyl]phenol structure
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4-[2-(3,5-Dimethoxyphenyl)ethyl]phenol

TL;DR: 4-[2-(3,5-Dimethoxyphenyl)ethyl]phenol (CAS 116518-94-6) is a chemical compound with molecular formula C16H18O3 and molecular weight 258.12558 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[2-(3,5-dimethoxyphenyl)ethyl]phenol

Also Known As: Pterostilbene, 4-[2-(3,5-dimethoxyphenyl)ethyl]phenol, 4-(2-(3,5-Dimethoxyphenyl)ethyl)phenol, J2.031.147I, 1-(3,5-Dimethoxyphenyl)-2-(4-hydroxyphenyl)ethane

CAS Number
116518-94-6
Molecular Formula
C16H18O3
Molecular Weight
258.12558 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC16H18O3
Molecular Weight258.12558 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)38.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass258.12558 Da
Heavy Atoms19
Complexity236.0
SMILESCOC1=CC(=CC(=C1)CCC2=CC=C(C=C2)O)OC
InChIKeyWOOTZIKTRHIJPN-UHFFFAOYSA-N

Chemical Property Profile of 4-[2-(3,5-Dimethoxyphenyl)ethyl]phenol

XLogP
3.7
TPSA (Topological Polar Surface Area)
38.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
19
Complexity
236.0
Exact Mass
258.12558
Monoisotopic Mass
258.12558
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 4-[2-(3,5-Dimethoxyphenyl)ethyl]phenol

The XLogP value of 3.7 indicates that 4-[2-(3,5-Dimethoxyphenyl)ethyl]phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.7 Ų, 4-[2-(3,5-Dimethoxyphenyl)ethyl]phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[2-(3,5-Dimethoxyphenyl)ethyl]phenol has 1 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 4-[2-(3,5-Dimethoxyphenyl)ethyl]phenol?

The CAS number of 4-[2-(3,5-Dimethoxyphenyl)ethyl]phenol is 116518-94-6.

What is the molecular formula of 4-[2-(3,5-Dimethoxyphenyl)ethyl]phenol?

The molecular formula of 4-[2-(3,5-Dimethoxyphenyl)ethyl]phenol is C16H18O3.

What is the molecular weight of 4-[2-(3,5-Dimethoxyphenyl)ethyl]phenol?

The molecular weight of 4-[2-(3,5-Dimethoxyphenyl)ethyl]phenol is 258.12558 g/mol.

Where can I buy 4-[2-(3,5-Dimethoxyphenyl)ethyl]phenol?

You can request a quote for 4-[2-(3,5-Dimethoxyphenyl)ethyl]phenol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[2-(3,5-Dimethoxyphenyl)ethyl]phenol?

Yes, CoreyChem provides custom synthesis services for 4-[2-(3,5-Dimethoxyphenyl)ethyl]phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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