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Bis(2-phenoxyethyl) but-2-enedioate structure
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Bis(2-phenoxyethyl) but-2-enedioate

TL;DR: Bis(2-phenoxyethyl) but-2-enedioate (CAS 10534-77-7) is a chemical compound with molecular formula C20H20O6 and molecular weight 356.12598 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

bis(2-phenoxyethyl) but-2-enedioate

Also Known As: bis(2-phenoxyethyl) but-2-enedioate, bis(2-phenoxyethyl) 2-butenedioate, bis(2-phenoxyethyl) (Z)-but-2-enedioate, 2-Butenedioic acid (2Z)-, bis(2-phenoxyethyl) ester

CAS Number
10534-77-7
Molecular Formula
C20H20O6
Molecular Weight
356.12598 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Organic Building Blocks (2 patents) Plastic Additives (2 patents) Polymer Intermediates (7 patents)

Technical Specifications

Molecular FormulaC20H20O6
Molecular Weight356.12598 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)71.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds12
Exact Mass356.12598 Da
Heavy Atoms26
Complexity396.0
SMILESC1=CC=C(C=C1)OCCOC(=O)C=CC(=O)OCCOC2=CC=CC=C2
InChIKeyHRYREZUFSWGBTI-UHFFFAOYSA-N

Chemical Property Profile of Bis(2-phenoxyethyl) but-2-enedioate

XLogP
3.5
TPSA (Topological Polar Surface Area)
71.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
12
Heavy Atoms
26
Complexity
396.0
Exact Mass
356.12598
Monoisotopic Mass
356.12598
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 Bis(2-phenoxyethyl) but-2-enedioate

The XLogP value of 3.5 indicates that Bis(2-phenoxyethyl) but-2-enedioate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Bis(2-phenoxyethyl) but-2-enedioate. Following Lipinski's Rule of Five, Bis(2-phenoxyethyl) but-2-enedioate has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Bis(2-phenoxyethyl) but-2-enedioate?

The CAS number of Bis(2-phenoxyethyl) but-2-enedioate is 10534-77-7.

What is the molecular formula of Bis(2-phenoxyethyl) but-2-enedioate?

The molecular formula of Bis(2-phenoxyethyl) but-2-enedioate is C20H20O6.

What is the molecular weight of Bis(2-phenoxyethyl) but-2-enedioate?

The molecular weight of Bis(2-phenoxyethyl) but-2-enedioate is 356.12598 g/mol.

Where can I buy Bis(2-phenoxyethyl) but-2-enedioate?

You can request a quote for Bis(2-phenoxyethyl) but-2-enedioate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Bis(2-phenoxyethyl) but-2-enedioate?

Yes, CoreyChem provides custom synthesis services for Bis(2-phenoxyethyl) but-2-enedioate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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