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Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro- structure
Fine Chemical

Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro-

TL;DR: Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro- (CAS 80115-72-6) is a chemical compound with molecular formula C24H15FO2 and molecular weight 354.10562 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

16-fluorohexacyclo[10.10.2.02,7.09,23.014,19.020,24]tetracosa-1(23),2(7),3,8,10,12,14(19),15,17,20(24),21-undecaene-5,6-diol

Also Known As: 10-fluoro-3,4-dihydrobenzo[rst]pentaphene-3,4-diol, Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro-

CAS Number
80115-72-6
Molecular Formula
C24H15FO2
Molecular Weight
354.10562 g/mol
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Technical Specifications

Molecular FormulaC24H15FO2
Molecular Weight354.10562 g/mol
XLogP5.2
Topological Polar Surface Area (TPSA)40.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass354.10562 Da
Heavy Atoms27
Complexity620.0
SMILESC1=CC2=C(C=C3C=CC4=CC5=C(C=CC(=C5)F)C6=C4C3=C2C=C6)C(C1O)O
InChIKeyYFLGRDFMPKCXCK-UHFFFAOYSA-N

Chemical Property Profile of Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro-

XLogP
5.2
TPSA (Topological Polar Surface Area)
40.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
27
Complexity
620.0
Exact Mass
354.10562
Monoisotopic Mass
354.10562
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(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro-

The XLogP value of 5.2 indicates that Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.5 Ų, Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro- has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro-?

The CAS number of Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro- is 80115-72-6.

What is the molecular formula of Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro-?

The molecular formula of Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro- is C24H15FO2.

What is the molecular weight of Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro-?

The molecular weight of Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro- is 354.10562 g/mol.

Where can I buy Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro-?

You can request a quote for Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro-?

Yes, CoreyChem provides custom synthesis services for Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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