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Methanone, (2,3-dihydro-1,4-benzodioxin-6-yl)(4-fluorophenyl)- structure
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Methanone, (2,3-dihydro-1,4-benzodioxin-6-yl)(4-fluorophenyl)-

TL;DR: Methanone, (2,3-dihydro-1,4-benzodioxin-6-yl)(4-fluorophenyl)- (CAS 101018-97-7) is a chemical compound with molecular formula C15H11FO3 and molecular weight 258.0692 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,3-dihydro-1,4-benzodioxin-6-yl-(4-fluorophenyl)methanone

Also Known As: Methanone, (2,3-dihydro-1,4-benzodioxin-6-yl)(4-fluorophenyl)-, (2,3-Dihydro-1,4-benzodioxin-6-yl)(4-fluorophenyl)methanone, 1,4-Benzodioxine, 2,3-dihydro-, 6-(4-fluorophenyl)-, Ketone, 2,3-dihydro-1,4-benzodioxin-6-yl 4-fluorophenyl, 2,3-dihydro-1,4-benzodioxin-6-yl-(4-fluorophenyl)methanone

CAS Number
101018-97-7
Molecular Formula
C15H11FO3
Molecular Weight
258.0692 g/mol
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Technical Specifications

Molecular FormulaC15H11FO3
Molecular Weight258.0692 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)35.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass258.0692 Da
Heavy Atoms19
Complexity325.0
SMILESC1COC2=C(O1)C=CC(=C2)C(=O)C3=CC=C(C=C3)F
InChIKeyVUFMHALBFUZFAA-UHFFFAOYSA-N

Chemical Property Profile of Methanone, (2,3-dihydro-1,4-benzodioxin-6-yl)(4-fluorophenyl)-

XLogP
2.3
TPSA (Topological Polar Surface Area)
35.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
19
Complexity
325.0
Exact Mass
258.0692
Monoisotopic Mass
258.0692
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 Methanone, (2,3-dihydro-1,4-benzodioxin-6-yl)(4-fluorophenyl)-

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Methanone, (2,3-dihydro-1,4-benzodioxin-6-yl)(4-fluorophenyl)-. With a topological polar surface area (TPSA) of 35.5 Ų, Methanone, (2,3-dihydro-1,4-benzodioxin-6-yl)(4-fluorophenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methanone, (2,3-dihydro-1,4-benzodioxin-6-yl)(4-fluorophenyl)- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Methanone, (2,3-dihydro-1,4-benzodioxin-6-yl)(4-fluorophenyl)-?

The CAS number of Methanone, (2,3-dihydro-1,4-benzodioxin-6-yl)(4-fluorophenyl)- is 101018-97-7.

What is the molecular formula of Methanone, (2,3-dihydro-1,4-benzodioxin-6-yl)(4-fluorophenyl)-?

The molecular formula of Methanone, (2,3-dihydro-1,4-benzodioxin-6-yl)(4-fluorophenyl)- is C15H11FO3.

What is the molecular weight of Methanone, (2,3-dihydro-1,4-benzodioxin-6-yl)(4-fluorophenyl)-?

The molecular weight of Methanone, (2,3-dihydro-1,4-benzodioxin-6-yl)(4-fluorophenyl)- is 258.0692 g/mol.

Where can I buy Methanone, (2,3-dihydro-1,4-benzodioxin-6-yl)(4-fluorophenyl)-?

You can request a quote for Methanone, (2,3-dihydro-1,4-benzodioxin-6-yl)(4-fluorophenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Methanone, (2,3-dihydro-1,4-benzodioxin-6-yl)(4-fluorophenyl)-?

Yes, CoreyChem provides custom synthesis services for Methanone, (2,3-dihydro-1,4-benzodioxin-6-yl)(4-fluorophenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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