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2-Butenedioic acid (2Z)-, mono(2-(2-hydroxyethoxy)ethyl) ester structure
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2-Butenedioic acid (2Z)-, mono(2-(2-hydroxyethoxy)ethyl) ester

TL;DR: 2-Butenedioic acid (2Z)-, mono(2-(2-hydroxyethoxy)ethyl) ester (CAS 10099-72-6) is a chemical compound with molecular formula C8H12O6 and molecular weight 204.06339 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(Z)-4-[2-(2-hydroxyethoxy)ethoxy]-4-oxobut-2-enoic acid

Also Known As: Maleic acid, mono(hydroxyethoxyethyl) ester, Diethylene glycol, mono(hydrogen maleate), MALEIC ACID, MONO(2-(2-HYDROXYETHOXY)ETHYL) ESTER, (Z)-4-[2-(2-hydroxyethoxy)ethoxy]-4-oxobut-2-enoic acid, 2-Butenedioic acid, mono(2-(2-hydroxyethoxy)ethyl) ester

CAS Number
10099-72-6
Molecular Formula
C8H12O6
Molecular Weight
204.06339 g/mol
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Technical Specifications

Molecular FormulaC8H12O6
Molecular Weight204.06339 g/mol
XLogP-0.9
Topological Polar Surface Area (TPSA)93.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds8
Exact Mass204.06339 Da
Heavy Atoms14
Complexity210.0
SMILESC(COCCOC(=O)/C=C\C(=O)O)O
InChIKeyJHJLPMDWCPTBLD-UPHRSURJSA-N

Chemical Property Profile of 2-Butenedioic acid (2Z)-, mono(2-(2-hydroxyethoxy)ethyl) ester

XLogP
-0.9
TPSA (Topological Polar Surface Area)
93.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
14
Complexity
210.0
Exact Mass
204.06339
Monoisotopic Mass
204.06339
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-Butenedioic acid (2Z)-, mono(2-(2-hydroxyethoxy)ethyl) ester

The XLogP value of -0.9 indicates that 2-Butenedioic acid (2Z)-, mono(2-(2-hydroxyethoxy)ethyl) ester is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 93.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Butenedioic acid (2Z)-, mono(2-(2-hydroxyethoxy)ethyl) ester. Following Lipinski's Rule of Five, 2-Butenedioic acid (2Z)-, mono(2-(2-hydroxyethoxy)ethyl) ester has 2 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 2-Butenedioic acid (2Z)-, mono(2-(2-hydroxyethoxy)ethyl) ester?

The CAS number of 2-Butenedioic acid (2Z)-, mono(2-(2-hydroxyethoxy)ethyl) ester is 10099-72-6.

What is the molecular formula of 2-Butenedioic acid (2Z)-, mono(2-(2-hydroxyethoxy)ethyl) ester?

The molecular formula of 2-Butenedioic acid (2Z)-, mono(2-(2-hydroxyethoxy)ethyl) ester is C8H12O6.

What is the molecular weight of 2-Butenedioic acid (2Z)-, mono(2-(2-hydroxyethoxy)ethyl) ester?

The molecular weight of 2-Butenedioic acid (2Z)-, mono(2-(2-hydroxyethoxy)ethyl) ester is 204.06339 g/mol.

Where can I buy 2-Butenedioic acid (2Z)-, mono(2-(2-hydroxyethoxy)ethyl) ester?

You can request a quote for 2-Butenedioic acid (2Z)-, mono(2-(2-hydroxyethoxy)ethyl) ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Butenedioic acid (2Z)-, mono(2-(2-hydroxyethoxy)ethyl) ester?

Yes, CoreyChem provides custom synthesis services for 2-Butenedioic acid (2Z)-, mono(2-(2-hydroxyethoxy)ethyl) ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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