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2(3H)-Furanone, dihydro-3-methylene-5-phenyl- structure
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2(3H)-Furanone, dihydro-3-methylene-5-phenyl-

TL;DR: 2(3H)-Furanone, dihydro-3-methylene-5-phenyl- (CAS 100907-31-1) is a chemical compound with molecular formula C11H10O2 and molecular weight 174.06808 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-methylidene-5-phenyloxolan-2-one

Also Known As: 3-methylidene-5-phenyloxolan-2-one, 2(3H)-Furanone, dihydro-3-methylene-5-phenyl-, 3-Methylene-5-phenyloxolane-2-one, 3-Methylene-5-phenyltetrahydrofuran-2-one, 3-Methylene-5-phenyldihydro-2(3H)-furanone

CAS Number
100907-31-1
Molecular Formula
C11H10O2
Molecular Weight
174.06808 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Polymer Intermediates (3 patents)

Technical Specifications

Molecular FormulaC11H10O2
Molecular Weight174.06808 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)26.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass174.06808 Da
Heavy Atoms13
Complexity226.0
SMILESC=C1CC(OC1=O)C2=CC=CC=C2
InChIKeyQQZWJUGXPKGMND-UHFFFAOYSA-N

Chemical Property Profile of 2(3H)-Furanone, dihydro-3-methylene-5-phenyl-

XLogP
2.3
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
13
Complexity
226.0
Exact Mass
174.06808
Monoisotopic Mass
174.06808
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 2(3H)-Furanone, dihydro-3-methylene-5-phenyl-

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2(3H)-Furanone, dihydro-3-methylene-5-phenyl-. With a topological polar surface area (TPSA) of 26.3 Ų, 2(3H)-Furanone, dihydro-3-methylene-5-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2(3H)-Furanone, dihydro-3-methylene-5-phenyl- 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 2(3H)-Furanone, dihydro-3-methylene-5-phenyl-?

The CAS number of 2(3H)-Furanone, dihydro-3-methylene-5-phenyl- is 100907-31-1.

What is the molecular formula of 2(3H)-Furanone, dihydro-3-methylene-5-phenyl-?

The molecular formula of 2(3H)-Furanone, dihydro-3-methylene-5-phenyl- is C11H10O2.

What is the molecular weight of 2(3H)-Furanone, dihydro-3-methylene-5-phenyl-?

The molecular weight of 2(3H)-Furanone, dihydro-3-methylene-5-phenyl- is 174.06808 g/mol.

Where can I buy 2(3H)-Furanone, dihydro-3-methylene-5-phenyl-?

You can request a quote for 2(3H)-Furanone, dihydro-3-methylene-5-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2(3H)-Furanone, dihydro-3-methylene-5-phenyl-?

Yes, CoreyChem provides custom synthesis services for 2(3H)-Furanone, dihydro-3-methylene-5-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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