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6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one structure
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6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one

TL;DR: 6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one (CAS 114611-55-1) is a chemical compound with molecular formula C19H17FO and molecular weight 280.12634 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-fluoro-7-methyl-2,3,4,7-tetrahydro-1H-benzo[a]anthracen-12-one

Also Known As: 6-fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one, 6-fluoro-2,3,4,7-tetrahydro-7-methylbenzanthracen-12(1H)-one, 6-fluoro-2,3,4,7-tetrahydro-7-methylbenz[a]anthracen-12(1H)-one, 6-fluoro-7-methyl-2,3,4,7-tetrahydro-1H-benzo[a]anthracen-12-one, Benz(a)anthracen-12(1H)-one, 6-fluoro-2,3,4,7-tetrahydro-7-methyl-

CAS Number
114611-55-1
Molecular Formula
C19H17FO
Molecular Weight
280.12634 g/mol
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Technical Specifications

Molecular FormulaC19H17FO
Molecular Weight280.12634 g/mol
XLogP5.2
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass280.12634 Da
Heavy Atoms21
Complexity420.0
SMILESCC1C2=CC=CC=C2C(=O)C3=C4CCCCC4=CC(=C13)F
InChIKeyUHGUMVGAMWYUQT-UHFFFAOYSA-N

Chemical Property Profile of 6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one

XLogP
5.2
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
21
Complexity
420.0
Exact Mass
280.12634
Monoisotopic Mass
280.12634
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 6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one

The XLogP value of 5.2 indicates that 6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one 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 6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one?

The CAS number of 6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one is 114611-55-1.

What is the molecular formula of 6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one?

The molecular formula of 6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one is C19H17FO.

What is the molecular weight of 6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one?

The molecular weight of 6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one is 280.12634 g/mol.

Where can I buy 6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one?

You can request a quote for 6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one?

Yes, CoreyChem provides custom synthesis services for 6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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