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2-[3-(4-methylphenyl)-3-oxopropyl]-1H-indene-1,3(2H)-dione structure
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2-[3-(4-methylphenyl)-3-oxopropyl]-1H-indene-1,3(2H)-dione

TL;DR: 2-[3-(4-methylphenyl)-3-oxopropyl]-1H-indene-1,3(2H)-dione (CAS 15572-88-0) is a chemical compound with molecular formula C19H16O3 and molecular weight 292.10995 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[3-(4-methylphenyl)-3-oxopropyl]indene-1,3-dione

Also Known As: 2-[3-(4-methylphenyl)-3-oxopropyl]indene-1,3-dione, 2-[3-(4-methylphenyl)-3-oxo-propyl]indene-1,3-dione, 2-(3-oxo-3-(p-tolyl)propyl)-1H-indene-1,3(2H)-dione, 2-[3-(4-methylphenyl)-3-oxopropyl]-1H-indene-1,3(2H)-dione

CAS Number
15572-88-0
Molecular Formula
C19H16O3
Molecular Weight
292.10995 g/mol
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Technical Specifications

Molecular FormulaC19H16O3
Molecular Weight292.10995 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)51.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass292.10995 Da
Heavy Atoms22
Complexity435.0
SMILESCC1=CC=C(C=C1)C(=O)CCC2C(=O)C3=CC=CC=C3C2=O
InChIKeyXKFHGXZKOJONMB-UHFFFAOYSA-N

Chemical Property Profile of 2-[3-(4-methylphenyl)-3-oxopropyl]-1H-indene-1,3(2H)-dione

XLogP
3.4
TPSA (Topological Polar Surface Area)
51.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
22
Complexity
435.0
Exact Mass
292.10995
Monoisotopic Mass
292.10995
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 2-[3-(4-methylphenyl)-3-oxopropyl]-1H-indene-1,3(2H)-dione

The XLogP value of 3.4 indicates that 2-[3-(4-methylphenyl)-3-oxopropyl]-1H-indene-1,3(2H)-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.2 Ų, 2-[3-(4-methylphenyl)-3-oxopropyl]-1H-indene-1,3(2H)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[3-(4-methylphenyl)-3-oxopropyl]-1H-indene-1,3(2H)-dione 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 2-[3-(4-methylphenyl)-3-oxopropyl]-1H-indene-1,3(2H)-dione?

The CAS number of 2-[3-(4-methylphenyl)-3-oxopropyl]-1H-indene-1,3(2H)-dione is 15572-88-0.

What is the molecular formula of 2-[3-(4-methylphenyl)-3-oxopropyl]-1H-indene-1,3(2H)-dione?

The molecular formula of 2-[3-(4-methylphenyl)-3-oxopropyl]-1H-indene-1,3(2H)-dione is C19H16O3.

What is the molecular weight of 2-[3-(4-methylphenyl)-3-oxopropyl]-1H-indene-1,3(2H)-dione?

The molecular weight of 2-[3-(4-methylphenyl)-3-oxopropyl]-1H-indene-1,3(2H)-dione is 292.10995 g/mol.

Where can I buy 2-[3-(4-methylphenyl)-3-oxopropyl]-1H-indene-1,3(2H)-dione?

You can request a quote for 2-[3-(4-methylphenyl)-3-oxopropyl]-1H-indene-1,3(2H)-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[3-(4-methylphenyl)-3-oxopropyl]-1H-indene-1,3(2H)-dione?

Yes, CoreyChem provides custom synthesis services for 2-[3-(4-methylphenyl)-3-oxopropyl]-1H-indene-1,3(2H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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