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2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)- structure
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2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)-

TL;DR: 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)- (CAS 14309-90-1) is a chemical compound with molecular formula C15H10O5 and molecular weight 270.05283 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-hydroxy-4-[(4-hydroxyphenyl)methyl]-1-benzofuran-2,3-dione

Also Known As: 6-Hydroxy-4-(p-hydroxybenzyl)benzofuran-2,3-dione, 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)-, 6-hydroxy-4-[(4-hydroxyphenyl)methyl]-1-benzofuran-2,3-dione, 6-hydroxy-4-(4-hydroxybenzyl)benzofuran-2,3-dione, 6-Hydroxy-4-(4-hydroxybenzyl)-1-benzofuran-2,3-dione #

CAS Number
14309-90-1
Molecular Formula
C15H10O5
Molecular Weight
270.05283 g/mol
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Technical Specifications

Molecular FormulaC15H10O5
Molecular Weight270.05283 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)83.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass270.05283 Da
Heavy Atoms20
Complexity399.0
SMILESC1=CC(=CC=C1CC2=C3C(=CC(=C2)O)OC(=O)C3=O)O
InChIKeyROSZFICBBXCFBV-UHFFFAOYSA-N

Chemical Property Profile of 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)-

XLogP
2.5
TPSA (Topological Polar Surface Area)
83.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
20
Complexity
399.0
Exact Mass
270.05283
Monoisotopic Mass
270.05283
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 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)-

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)-. The TPSA of 83.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)-. Following Lipinski's Rule of Five, 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)- has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)-?

The CAS number of 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)- is 14309-90-1.

What is the molecular formula of 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)-?

The molecular formula of 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)- is C15H10O5.

What is the molecular weight of 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)-?

The molecular weight of 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)- is 270.05283 g/mol.

Where can I buy 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)-?

You can request a quote for 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)-?

Yes, CoreyChem provides custom synthesis services for 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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