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2,2'-(p-Phenylenedioxy)diethanol structure
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2,2'-(p-Phenylenedioxy)diethanol

TL;DR: 2,2'-(p-Phenylenedioxy)diethanol (CAS 104-38-1) is a chemical compound with molecular formula C10H14O4 and molecular weight 198.0892 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-(2-hydroxyethoxy)phenoxy]ethanol

Also Known As: 1,4-Bis(2-hydroxyethoxy)benzene, Vernatzer 30/10, Hydroquinone bis(2-hydroxyethyl) ether, Hydroquinone bis(2-hydroxyethyl)ether, Hydroquinone diethylol ether

CAS Number
104-38-1
Molecular Formula
C10H14O4
Molecular Weight
198.0892 g/mol
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Application Areas

Top 5 of 19 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (10 patents) Analytical Reagents (13 patents) Biotechnology (17 patents) Catalysts (30 patents) Coatings & Adhesives (197 patents)

Technical Specifications

Molecular FormulaC10H14O4
Molecular Weight198.0892 g/mol
XLogP0.5
Topological Polar Surface Area (TPSA)58.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass198.0892 Da
Heavy Atoms14
Complexity116.0
SMILESC1=CC(=CC=C1OCCO)OCCO
InChIKeyWTPYFJNYAMXZJG-UHFFFAOYSA-N

Chemical Property Profile of 2,2'-(p-Phenylenedioxy)diethanol

XLogP
0.5
TPSA (Topological Polar Surface Area)
58.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
14
Complexity
116.0
Exact Mass
198.0892
Monoisotopic Mass
198.0892
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 2,2'-(p-Phenylenedioxy)diethanol

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,2'-(p-Phenylenedioxy)diethanol. With a topological polar surface area (TPSA) of 58.9 Ų, 2,2'-(p-Phenylenedioxy)diethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,2'-(p-Phenylenedioxy)diethanol has 2 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 2,2'-(p-Phenylenedioxy)diethanol?

The CAS number of 2,2'-(p-Phenylenedioxy)diethanol is 104-38-1.

What is the molecular formula of 2,2'-(p-Phenylenedioxy)diethanol?

The molecular formula of 2,2'-(p-Phenylenedioxy)diethanol is C10H14O4.

What is the molecular weight of 2,2'-(p-Phenylenedioxy)diethanol?

The molecular weight of 2,2'-(p-Phenylenedioxy)diethanol is 198.0892 g/mol.

Where can I buy 2,2'-(p-Phenylenedioxy)diethanol?

You can request a quote for 2,2'-(p-Phenylenedioxy)diethanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,2'-(p-Phenylenedioxy)diethanol?

Yes, CoreyChem provides custom synthesis services for 2,2'-(p-Phenylenedioxy)diethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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