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(5-Methoxy-2-methyl-1-benzofuran-3-yl)(phenyl)methanone structure
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(5-Methoxy-2-methyl-1-benzofuran-3-yl)(phenyl)methanone

TL;DR: (5-Methoxy-2-methyl-1-benzofuran-3-yl)(phenyl)methanone (CAS 132600-30-7) is a chemical compound with molecular formula C17H14O3 and molecular weight 266.0943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(5-methoxy-2-methyl-1-benzofuran-3-yl)-phenylmethanone

Also Known As: (5-methoxy-2-methyl-1-benzofuran-3-yl)(phenyl)methanone, (5-methoxy-2-methyl-1-benzofuran-3-yl)-phenylmethanone, 2-methyl-3-benzoyl-5-methoxybenzofuran, AH-262/32338062, (5-methoxy-2-methylbenzofuran-3-yl)(phenyl)methanone

CAS Number
132600-30-7
Molecular Formula
C17H14O3
Molecular Weight
266.0943 g/mol
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Technical Specifications

Molecular FormulaC17H14O3
Molecular Weight266.0943 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)39.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass266.0943 Da
Heavy Atoms20
Complexity348.0
SMILESCC1=C(C2=C(O1)C=CC(=C2)OC)C(=O)C3=CC=CC=C3
InChIKeyIBDOOOQLYBYMIV-UHFFFAOYSA-N

Chemical Property Profile of (5-Methoxy-2-methyl-1-benzofuran-3-yl)(phenyl)methanone

XLogP
4.0
TPSA (Topological Polar Surface Area)
39.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
20
Complexity
348.0
Exact Mass
266.0943
Monoisotopic Mass
266.0943
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 (5-Methoxy-2-methyl-1-benzofuran-3-yl)(phenyl)methanone

The XLogP value of 4.0 indicates that (5-Methoxy-2-methyl-1-benzofuran-3-yl)(phenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.4 Ų, (5-Methoxy-2-methyl-1-benzofuran-3-yl)(phenyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (5-Methoxy-2-methyl-1-benzofuran-3-yl)(phenyl)methanone has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (5-Methoxy-2-methyl-1-benzofuran-3-yl)(phenyl)methanone?

The CAS number of (5-Methoxy-2-methyl-1-benzofuran-3-yl)(phenyl)methanone is 132600-30-7.

What is the molecular formula of (5-Methoxy-2-methyl-1-benzofuran-3-yl)(phenyl)methanone?

The molecular formula of (5-Methoxy-2-methyl-1-benzofuran-3-yl)(phenyl)methanone is C17H14O3.

What is the molecular weight of (5-Methoxy-2-methyl-1-benzofuran-3-yl)(phenyl)methanone?

The molecular weight of (5-Methoxy-2-methyl-1-benzofuran-3-yl)(phenyl)methanone is 266.0943 g/mol.

Where can I buy (5-Methoxy-2-methyl-1-benzofuran-3-yl)(phenyl)methanone?

You can request a quote for (5-Methoxy-2-methyl-1-benzofuran-3-yl)(phenyl)methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (5-Methoxy-2-methyl-1-benzofuran-3-yl)(phenyl)methanone?

Yes, CoreyChem provides custom synthesis services for (5-Methoxy-2-methyl-1-benzofuran-3-yl)(phenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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