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Indeno(1,2,3-de)benz(a)anthracen-9-ol, 9-acetate structure
Fine Chemical

Indeno(1,2,3-de)benz(a)anthracen-9-ol, 9-acetate

TL;DR: Indeno(1,2,3-de)benz(a)anthracen-9-ol, 9-acetate (CAS 111189-49-2) is a chemical compound with molecular formula C26H16O2 and molecular weight 360.11502 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

10-hexacyclo[11.10.1.02,11.04,9.014,19.020,24]tetracosa-1(24),2,4,6,8,10,12,14,16,18,20,22-dodecaenyl acetate

Also Known As: Dibenz(e,k)acephenanthrylen-9-ol, acetate, Indeno(1,2,3-de)benz(a)anthracen-9-ol, 9-acetate, indeno[1,2,3-de]tetraphen-9-yl acetate

CAS Number
111189-49-2
Molecular Formula
C26H16O2
Molecular Weight
360.11502 g/mol
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Technical Specifications

Molecular FormulaC26H16O2
Molecular Weight360.11502 g/mol
XLogP6.5
Topological Polar Surface Area (TPSA)26.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass360.11502 Da
Heavy Atoms28
Complexity614.0
SMILESCC(=O)OC1=C2C=C3C4=CC=CC=C4C5=CC=CC(=C53)C2=CC6=CC=CC=C61
InChIKeyHVVSYIXMHRMXOR-UHFFFAOYSA-N

Chemical Property Profile of Indeno(1,2,3-de)benz(a)anthracen-9-ol, 9-acetate

XLogP
6.5
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
28
Complexity
614.0
Exact Mass
360.11502
Monoisotopic Mass
360.11502
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 Indeno(1,2,3-de)benz(a)anthracen-9-ol, 9-acetate

The XLogP value of 6.5 indicates that Indeno(1,2,3-de)benz(a)anthracen-9-ol, 9-acetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, Indeno(1,2,3-de)benz(a)anthracen-9-ol, 9-acetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Indeno(1,2,3-de)benz(a)anthracen-9-ol, 9-acetate has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Indeno(1,2,3-de)benz(a)anthracen-9-ol, 9-acetate?

The CAS number of Indeno(1,2,3-de)benz(a)anthracen-9-ol, 9-acetate is 111189-49-2.

What is the molecular formula of Indeno(1,2,3-de)benz(a)anthracen-9-ol, 9-acetate?

The molecular formula of Indeno(1,2,3-de)benz(a)anthracen-9-ol, 9-acetate is C26H16O2.

What is the molecular weight of Indeno(1,2,3-de)benz(a)anthracen-9-ol, 9-acetate?

The molecular weight of Indeno(1,2,3-de)benz(a)anthracen-9-ol, 9-acetate is 360.11502 g/mol.

Where can I buy Indeno(1,2,3-de)benz(a)anthracen-9-ol, 9-acetate?

You can request a quote for Indeno(1,2,3-de)benz(a)anthracen-9-ol, 9-acetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Indeno(1,2,3-de)benz(a)anthracen-9-ol, 9-acetate?

Yes, CoreyChem provides custom synthesis services for Indeno(1,2,3-de)benz(a)anthracen-9-ol, 9-acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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