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Methanone, 1,1'-(4,6-dihydroxy-5-(2-propen-1-yl)-1,3-phenylene)bis(1-phenyl- structure
Fine Chemical

Methanone, 1,1'-(4,6-dihydroxy-5-(2-propen-1-yl)-1,3-phenylene)bis(1-phenyl-

TL;DR: Methanone, 1,1'-(4,6-dihydroxy-5-(2-propen-1-yl)-1,3-phenylene)bis(1-phenyl- (CAS 102593-74-8) is a chemical compound with molecular formula C23H18O4 and molecular weight 358.1205 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(5-benzoyl-2,4-dihydroxy-3-prop-2-enylphenyl)-phenylmethanone

Also Known As: 2-Allyl-4,6-dibenzoylresorcinol, Bromodifluoroacetic acid, (5-Allyl-4,6-dihydroxy-1,3-phenylene)bis(phenylmethanone), 4,6-DIBENZOYLRESORCINOL, (5-benzoyl-2,4-dihydroxy-3-prop-2-enylphenyl)-phenylmethanone

CAS Number
102593-74-8
Molecular Formula
C23H18O4
Molecular Weight
358.1205 g/mol
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Technical Specifications

Molecular FormulaC23H18O4
Molecular Weight358.1205 g/mol
XLogP6.1
Topological Polar Surface Area (TPSA)74.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass358.1205 Da
Heavy Atoms27
Complexity488.0
SMILESC=CCC1=C(C(=CC(=C1O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O
InChIKeyFSYGSBMXRNPJAD-UHFFFAOYSA-N

Chemical Property Profile of Methanone, 1,1'-(4,6-dihydroxy-5-(2-propen-1-yl)-1,3-phenylene)bis(1-phenyl-

XLogP
6.1
TPSA (Topological Polar Surface Area)
74.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
27
Complexity
488.0
Exact Mass
358.1205
Monoisotopic Mass
358.1205
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 Methanone, 1,1'-(4,6-dihydroxy-5-(2-propen-1-yl)-1,3-phenylene)bis(1-phenyl-

The XLogP value of 6.1 indicates that Methanone, 1,1'-(4,6-dihydroxy-5-(2-propen-1-yl)-1,3-phenylene)bis(1-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Methanone, 1,1'-(4,6-dihydroxy-5-(2-propen-1-yl)-1,3-phenylene)bis(1-phenyl-. Following Lipinski's Rule of Five, Methanone, 1,1'-(4,6-dihydroxy-5-(2-propen-1-yl)-1,3-phenylene)bis(1-phenyl- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Methanone, 1,1'-(4,6-dihydroxy-5-(2-propen-1-yl)-1,3-phenylene)bis(1-phenyl-?

The CAS number of Methanone, 1,1'-(4,6-dihydroxy-5-(2-propen-1-yl)-1,3-phenylene)bis(1-phenyl- is 102593-74-8.

What is the molecular formula of Methanone, 1,1'-(4,6-dihydroxy-5-(2-propen-1-yl)-1,3-phenylene)bis(1-phenyl-?

The molecular formula of Methanone, 1,1'-(4,6-dihydroxy-5-(2-propen-1-yl)-1,3-phenylene)bis(1-phenyl- is C23H18O4.

What is the molecular weight of Methanone, 1,1'-(4,6-dihydroxy-5-(2-propen-1-yl)-1,3-phenylene)bis(1-phenyl-?

The molecular weight of Methanone, 1,1'-(4,6-dihydroxy-5-(2-propen-1-yl)-1,3-phenylene)bis(1-phenyl- is 358.1205 g/mol.

Where can I buy Methanone, 1,1'-(4,6-dihydroxy-5-(2-propen-1-yl)-1,3-phenylene)bis(1-phenyl-?

You can request a quote for Methanone, 1,1'-(4,6-dihydroxy-5-(2-propen-1-yl)-1,3-phenylene)bis(1-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Methanone, 1,1'-(4,6-dihydroxy-5-(2-propen-1-yl)-1,3-phenylene)bis(1-phenyl-?

Yes, CoreyChem provides custom synthesis services for Methanone, 1,1'-(4,6-dihydroxy-5-(2-propen-1-yl)-1,3-phenylene)bis(1-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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