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Dibutyl ((4-fluorophenyl)(hydroxy)methyl)phosphonate structure
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Dibutyl ((4-fluorophenyl)(hydroxy)methyl)phosphonate

TL;DR: Dibutyl ((4-fluorophenyl)(hydroxy)methyl)phosphonate (CAS 138058-37-4) is a chemical compound with molecular formula C15H24FO4P and molecular weight 318.13962 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

dibutoxyphosphoryl-(4-fluorophenyl)methanol

Also Known As: dibutoxyphosphoryl-(4-fluorophenyl)methanol, dibutyl ((4-fluorophenyl)(hydroxy)methyl)phosphonate, dibutyl [(4-fluorophenyl)(hydroxy)methyl]phosphonate, [(4-Fluoro-phenyl)-hydroxy-methyl]-phosphonic acid dibutyl ester

CAS Number
138058-37-4
Molecular Formula
C15H24FO4P
Molecular Weight
318.13962 g/mol
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Technical Specifications

Molecular FormulaC15H24FO4P
Molecular Weight318.13962 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)55.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds10
Exact Mass318.13962 Da
Heavy Atoms21
Complexity305.0
SMILESCCCCOP(=O)(C(C1=CC=C(C=C1)F)O)OCCCC
InChIKeyHMBAYGCWPDNUAR-UHFFFAOYSA-N

Chemical Property Profile of Dibutyl ((4-fluorophenyl)(hydroxy)methyl)phosphonate

XLogP
3.0
TPSA (Topological Polar Surface Area)
55.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
21
Complexity
305.0
Exact Mass
318.13962
Monoisotopic Mass
318.13962
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 Dibutyl ((4-fluorophenyl)(hydroxy)methyl)phosphonate

The XLogP value of 3.0 indicates that Dibutyl ((4-fluorophenyl)(hydroxy)methyl)phosphonate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.8 Ų, Dibutyl ((4-fluorophenyl)(hydroxy)methyl)phosphonate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibutyl ((4-fluorophenyl)(hydroxy)methyl)phosphonate 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 Dibutyl ((4-fluorophenyl)(hydroxy)methyl)phosphonate?

The CAS number of Dibutyl ((4-fluorophenyl)(hydroxy)methyl)phosphonate is 138058-37-4.

What is the molecular formula of Dibutyl ((4-fluorophenyl)(hydroxy)methyl)phosphonate?

The molecular formula of Dibutyl ((4-fluorophenyl)(hydroxy)methyl)phosphonate is C15H24FO4P.

What is the molecular weight of Dibutyl ((4-fluorophenyl)(hydroxy)methyl)phosphonate?

The molecular weight of Dibutyl ((4-fluorophenyl)(hydroxy)methyl)phosphonate is 318.13962 g/mol.

Where can I buy Dibutyl ((4-fluorophenyl)(hydroxy)methyl)phosphonate?

You can request a quote for Dibutyl ((4-fluorophenyl)(hydroxy)methyl)phosphonate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Dibutyl ((4-fluorophenyl)(hydroxy)methyl)phosphonate?

Yes, CoreyChem provides custom synthesis services for Dibutyl ((4-fluorophenyl)(hydroxy)methyl)phosphonate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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