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Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro- structure
Fine Chemical

Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro-

TL;DR: Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro- (CAS 111238-18-7) is a chemical compound with molecular formula C20H12O2 and molecular weight 284.08374 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,2-dihydrobenzo[j]aceanthrylene-9,10-dione

Also Known As: Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro-, 1,2-Dihydrobenzo(j)aceanthrylene-9,10-dione, 1,2-dihydrobenzo[j]aceanthrylene-9,10-dione, 1,2-Dihydrocyclopenta[ij]tetraphene-9,10-dione

CAS Number
111238-18-7
Molecular Formula
C20H12O2
Molecular Weight
284.08374 g/mol
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Technical Specifications

Molecular FormulaC20H12O2
Molecular Weight284.08374 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)34.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass284.08374 Da
Heavy Atoms22
Complexity548.0
SMILESC1CC2=C3C1=CC=CC3=CC4=C2C=CC5=C4C=CC(=O)C5=O
InChIKeyLJZREAZQAKNNDQ-UHFFFAOYSA-N

Chemical Property Profile of Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro-

XLogP
4.3
TPSA (Topological Polar Surface Area)
34.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
22
Complexity
548.0
Exact Mass
284.08374
Monoisotopic Mass
284.08374
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 Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro-

The XLogP value of 4.3 indicates that Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.1 Ų, Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro-?

The CAS number of Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro- is 111238-18-7.

What is the molecular formula of Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro-?

The molecular formula of Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro- is C20H12O2.

What is the molecular weight of Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro-?

The molecular weight of Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro- is 284.08374 g/mol.

Where can I buy Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro-?

You can request a quote for Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro-?

Yes, CoreyChem provides custom synthesis services for Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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