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2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone structure
Fine Chemical

2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone

TL;DR: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone (CAS 136498-56-1) is a chemical compound with molecular formula C18H18O5 and molecular weight 314.11542 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone

Also Known As: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone, 2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone

CAS Number
136498-56-1
Molecular Formula
C18H18O5
Molecular Weight
314.11542 g/mol
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Technical Specifications

Molecular FormulaC18H18O5
Molecular Weight314.11542 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)65.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass314.11542 Da
Heavy Atoms23
Complexity412.0
SMILESCC1=C(C=CC(=C1O)C(=O)CC2=CC3=C(C=C2)OCCO3)OC
InChIKeyUOGXCTVAHHTNHV-UHFFFAOYSA-N

Chemical Property Profile of 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone

XLogP
3.4
TPSA (Topological Polar Surface Area)
65.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
23
Complexity
412.0
Exact Mass
314.11542
Monoisotopic Mass
314.11542
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-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone

The XLogP value of 3.4 indicates that 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone. Following Lipinski's Rule of Five, 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone has 1 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-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone?

The CAS number of 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone is 136498-56-1.

What is the molecular formula of 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone?

The molecular formula of 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone is C18H18O5.

What is the molecular weight of 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone?

The molecular weight of 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone is 314.11542 g/mol.

Where can I buy 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone?

You can request a quote for 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone?

Yes, CoreyChem provides custom synthesis services for 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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