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2(3H)-Furanone, 5-(3-methylbutyl)-3-(phenylmethylene)- structure
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2(3H)-Furanone, 5-(3-methylbutyl)-3-(phenylmethylene)-

TL;DR: 2(3H)-Furanone, 5-(3-methylbutyl)-3-(phenylmethylene)- (CAS 120388-31-0) is a chemical compound with molecular formula C16H18O2 and molecular weight 242.13068 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3E)-3-benzylidene-5-(3-methylbutyl)furan-2-one

Also Known As: 5-Isoamyl-3-benzylidene-3H-furan-2-one, 2(3H)-Furanone, 5-(3-methylbutyl)-3-(phenylmethylene)-, 5-(3-Methylbutyl)-3-(phenylmethylene)-2(3H)-furanone, (3E)-3-benzylidene-5-(3-methylbutyl)furan-2-one, BRN 3549153

CAS Number
120388-31-0
Molecular Formula
C16H18O2
Molecular Weight
242.13068 g/mol
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Technical Specifications

Molecular FormulaC16H18O2
Molecular Weight242.13068 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)26.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass242.13068 Da
Heavy Atoms18
Complexity357.0
SMILESCC(C)CCC1=C/C(=C\C2=CC=CC=C2)/C(=O)O1
InChIKeyLZMIRPVHPUYHSJ-GXDHUFHOSA-N

Chemical Property Profile of 2(3H)-Furanone, 5-(3-methylbutyl)-3-(phenylmethylene)-

XLogP
4.3
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
18
Complexity
357.0
Exact Mass
242.13068
Monoisotopic Mass
242.13068
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, 5-(3-methylbutyl)-3-(phenylmethylene)-

The XLogP value of 4.3 indicates that 2(3H)-Furanone, 5-(3-methylbutyl)-3-(phenylmethylene)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, 2(3H)-Furanone, 5-(3-methylbutyl)-3-(phenylmethylene)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2(3H)-Furanone, 5-(3-methylbutyl)-3-(phenylmethylene)- 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, 5-(3-methylbutyl)-3-(phenylmethylene)-?

The CAS number of 2(3H)-Furanone, 5-(3-methylbutyl)-3-(phenylmethylene)- is 120388-31-0.

What is the molecular formula of 2(3H)-Furanone, 5-(3-methylbutyl)-3-(phenylmethylene)-?

The molecular formula of 2(3H)-Furanone, 5-(3-methylbutyl)-3-(phenylmethylene)- is C16H18O2.

What is the molecular weight of 2(3H)-Furanone, 5-(3-methylbutyl)-3-(phenylmethylene)-?

The molecular weight of 2(3H)-Furanone, 5-(3-methylbutyl)-3-(phenylmethylene)- is 242.13068 g/mol.

Where can I buy 2(3H)-Furanone, 5-(3-methylbutyl)-3-(phenylmethylene)-?

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

Does CoreyChem offer custom synthesis for 2(3H)-Furanone, 5-(3-methylbutyl)-3-(phenylmethylene)-?

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

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