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4H-1-Benzopyran-4-one, 7-(pentyloxy)-3-phenoxy- structure
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4H-1-Benzopyran-4-one, 7-(pentyloxy)-3-phenoxy-

TL;DR: 4H-1-Benzopyran-4-one, 7-(pentyloxy)-3-phenoxy- (CAS 137460-57-2) is a chemical compound with molecular formula C20H20O4 and molecular weight 324.13617 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-pentoxy-3-phenoxychromen-4-one

Also Known As: 7-pentoxy-3-phenoxychromen-4-one, 4H-1-Benzopyran-4-one, 7-(pentyloxy)-3-phenoxy-, 7-(Pentyloxy)-3-phenoxy-4H-1-benzopyran-4-one, 7-(Pentyloxy)-3-phenoxy-4H-chromen-4-one, 7-PENTOXY-3-PHENOXY-CHROMEN-4-ONE

CAS Number
137460-57-2
Molecular Formula
C20H20O4
Molecular Weight
324.13617 g/mol
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Technical Specifications

Molecular FormulaC20H20O4
Molecular Weight324.13617 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)44.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass324.13617 Da
Heavy Atoms24
Complexity439.0
SMILESCCCCCOC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3
InChIKeyRKECIGYPFAKWIX-UHFFFAOYSA-N

Chemical Property Profile of 4H-1-Benzopyran-4-one, 7-(pentyloxy)-3-phenoxy-

XLogP
5.0
TPSA (Topological Polar Surface Area)
44.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
24
Complexity
439.0
Exact Mass
324.13617
Monoisotopic Mass
324.13617
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 4H-1-Benzopyran-4-one, 7-(pentyloxy)-3-phenoxy-

The XLogP value of 5.0 indicates that 4H-1-Benzopyran-4-one, 7-(pentyloxy)-3-phenoxy- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.8 Ų, 4H-1-Benzopyran-4-one, 7-(pentyloxy)-3-phenoxy- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4H-1-Benzopyran-4-one, 7-(pentyloxy)-3-phenoxy- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4H-1-Benzopyran-4-one, 7-(pentyloxy)-3-phenoxy-?

The CAS number of 4H-1-Benzopyran-4-one, 7-(pentyloxy)-3-phenoxy- is 137460-57-2.

What is the molecular formula of 4H-1-Benzopyran-4-one, 7-(pentyloxy)-3-phenoxy-?

The molecular formula of 4H-1-Benzopyran-4-one, 7-(pentyloxy)-3-phenoxy- is C20H20O4.

What is the molecular weight of 4H-1-Benzopyran-4-one, 7-(pentyloxy)-3-phenoxy-?

The molecular weight of 4H-1-Benzopyran-4-one, 7-(pentyloxy)-3-phenoxy- is 324.13617 g/mol.

Where can I buy 4H-1-Benzopyran-4-one, 7-(pentyloxy)-3-phenoxy-?

You can request a quote for 4H-1-Benzopyran-4-one, 7-(pentyloxy)-3-phenoxy- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4H-1-Benzopyran-4-one, 7-(pentyloxy)-3-phenoxy-?

Yes, CoreyChem provides custom synthesis services for 4H-1-Benzopyran-4-one, 7-(pentyloxy)-3-phenoxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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