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9-Phenyl-3A,4-dihydro-3H-naphtho(2,3-C)furan-1-one structure
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9-Phenyl-3A,4-dihydro-3H-naphtho(2,3-C)furan-1-one

TL;DR: 9-Phenyl-3A,4-dihydro-3H-naphtho(2,3-C)furan-1-one (CAS 105734-73-4) is a chemical compound with molecular formula C18H14O2 and molecular weight 262.09937 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-phenyl-9,9a-dihydro-1H-benzo[f][2]benzofuran-3-one

Also Known As: 9-phenyl-3a,4-dihydronaphtho[2,3-c]furan-1(3h)-one, 4-phenyl-9,9a-dihydro-1H-benzo[f][2]benzofuran-3-one, 9-phenyl-1H,3H,3aH,4H-naphtho[2,3-c]furan-1-one, 9-PHENYL-3A,4-DIHYDRO-3H-NAPHTHO(2,3-C)FURAN-1-ONE, 3a,4-Dihydro-9-phenylnaphtho[2,3-c]furan-1(3H)-one

CAS Number
105734-73-4
Molecular Formula
C18H14O2
Molecular Weight
262.09937 g/mol
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Technical Specifications

Molecular FormulaC18H14O2
Molecular Weight262.09937 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)26.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass262.09937 Da
Heavy Atoms20
Complexity431.0
SMILESC1C2COC(=O)C2=C(C3=CC=CC=C31)C4=CC=CC=C4
InChIKeyMOXSMBHPLBWSLM-UHFFFAOYSA-N

Chemical Property Profile of 9-Phenyl-3A,4-dihydro-3H-naphtho(2,3-C)furan-1-one

XLogP
3.3
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
20
Complexity
431.0
Exact Mass
262.09937
Monoisotopic Mass
262.09937
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 9-Phenyl-3A,4-dihydro-3H-naphtho(2,3-C)furan-1-one

The XLogP value of 3.3 indicates that 9-Phenyl-3A,4-dihydro-3H-naphtho(2,3-C)furan-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, 9-Phenyl-3A,4-dihydro-3H-naphtho(2,3-C)furan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-Phenyl-3A,4-dihydro-3H-naphtho(2,3-C)furan-1-one 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 9-Phenyl-3A,4-dihydro-3H-naphtho(2,3-C)furan-1-one?

The CAS number of 9-Phenyl-3A,4-dihydro-3H-naphtho(2,3-C)furan-1-one is 105734-73-4.

What is the molecular formula of 9-Phenyl-3A,4-dihydro-3H-naphtho(2,3-C)furan-1-one?

The molecular formula of 9-Phenyl-3A,4-dihydro-3H-naphtho(2,3-C)furan-1-one is C18H14O2.

What is the molecular weight of 9-Phenyl-3A,4-dihydro-3H-naphtho(2,3-C)furan-1-one?

The molecular weight of 9-Phenyl-3A,4-dihydro-3H-naphtho(2,3-C)furan-1-one is 262.09937 g/mol.

Where can I buy 9-Phenyl-3A,4-dihydro-3H-naphtho(2,3-C)furan-1-one?

You can request a quote for 9-Phenyl-3A,4-dihydro-3H-naphtho(2,3-C)furan-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 9-Phenyl-3A,4-dihydro-3H-naphtho(2,3-C)furan-1-one?

Yes, CoreyChem provides custom synthesis services for 9-Phenyl-3A,4-dihydro-3H-naphtho(2,3-C)furan-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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