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4-Pentene-1,3-dione, 1-(2-hydroxyphenyl)-5-phenyl- structure
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4-Pentene-1,3-dione, 1-(2-hydroxyphenyl)-5-phenyl-

TL;DR: 4-Pentene-1,3-dione, 1-(2-hydroxyphenyl)-5-phenyl- (CAS 104387-22-6) 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.

1-(2-hydroxyphenyl)-5-phenylpent-4-ene-1,3-dione

Also Known As: o-hydroxy cinnamoylacetophenone, 4-Pentene-1,3-dione, 1-(2-hydroxyphenyl)-5-phenyl-, 1-(2-hydroxyphenyl)-5-phenylpent-4-ene-1,3-dione, 1-(2-hydroxyphenyl)-5-phenyl-pent-4-ene-1,3-dione

CAS Number
104387-22-6
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)54.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass266.0943 Da
Heavy Atoms20
Complexity366.0
SMILESC1=CC=C(C=C1)C=CC(=O)CC(=O)C2=CC=CC=C2O
InChIKeyKBYOCHQZOLKAIX-UHFFFAOYSA-N

Chemical Property Profile of 4-Pentene-1,3-dione, 1-(2-hydroxyphenyl)-5-phenyl-

XLogP
4.0
TPSA (Topological Polar Surface Area)
54.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
20
Complexity
366.0
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 4-Pentene-1,3-dione, 1-(2-hydroxyphenyl)-5-phenyl-

The XLogP value of 4.0 indicates that 4-Pentene-1,3-dione, 1-(2-hydroxyphenyl)-5-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.4 Ų, 4-Pentene-1,3-dione, 1-(2-hydroxyphenyl)-5-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Pentene-1,3-dione, 1-(2-hydroxyphenyl)-5-phenyl- has 1 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 4-Pentene-1,3-dione, 1-(2-hydroxyphenyl)-5-phenyl-?

The CAS number of 4-Pentene-1,3-dione, 1-(2-hydroxyphenyl)-5-phenyl- is 104387-22-6.

What is the molecular formula of 4-Pentene-1,3-dione, 1-(2-hydroxyphenyl)-5-phenyl-?

The molecular formula of 4-Pentene-1,3-dione, 1-(2-hydroxyphenyl)-5-phenyl- is C17H14O3.

What is the molecular weight of 4-Pentene-1,3-dione, 1-(2-hydroxyphenyl)-5-phenyl-?

The molecular weight of 4-Pentene-1,3-dione, 1-(2-hydroxyphenyl)-5-phenyl- is 266.0943 g/mol.

Where can I buy 4-Pentene-1,3-dione, 1-(2-hydroxyphenyl)-5-phenyl-?

You can request a quote for 4-Pentene-1,3-dione, 1-(2-hydroxyphenyl)-5-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Pentene-1,3-dione, 1-(2-hydroxyphenyl)-5-phenyl-?

Yes, CoreyChem provides custom synthesis services for 4-Pentene-1,3-dione, 1-(2-hydroxyphenyl)-5-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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