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3,3,4-Tris(2-methylprop-1-en-1-yl)oxolane-2,5-dione structure
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3,3,4-Tris(2-methylprop-1-en-1-yl)oxolane-2,5-dione

TL;DR: 3,3,4-Tris(2-methylprop-1-en-1-yl)oxolane-2,5-dione (CAS 63979-83-9) is a chemical compound with molecular formula C16H22O3 and molecular weight 262.1569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3,3,4-tris(2-methylprop-1-enyl)oxolane-2,5-dione

Also Known As: Triisobutenylsuccinic anhydride, Succinic anhydride, tri(isobutenyl)-, 3,3,4-Tris(2-methylprop-1-en-1-yl)oxolane-2,5-dione, 3,3,4-tris(2-methylprop-1-en-1-yl)dihydrofuran-2,5-dione, 3,3,4-tris(2-methylprop-1-enyl)oxolane-2,5-dione

CAS Number
63979-83-9
Molecular Formula
C16H22O3
Molecular Weight
262.1569 g/mol
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Application Areas

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

Coatings & Adhesives (10 patents) Lubricants & Additives (7 patents) Paper Chemicals (39 patents) Polymer Intermediates (10 patents) Specialty Chemicals (2 patents)

Technical Specifications

Molecular FormulaC16H22O3
Molecular Weight262.1569 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)43.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass262.1569 Da
Heavy Atoms19
Complexity462.0
SMILESCC(=CC1C(=O)OC(=O)C1(C=C(C)C)C=C(C)C)C
InChIKeyIGFXDIOXQABHSI-UHFFFAOYSA-N

Chemical Property Profile of 3,3,4-Tris(2-methylprop-1-en-1-yl)oxolane-2,5-dione

XLogP
4.4
TPSA (Topological Polar Surface Area)
43.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
19
Complexity
462.0
Exact Mass
262.1569
Monoisotopic Mass
262.1569
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 3,3,4-Tris(2-methylprop-1-en-1-yl)oxolane-2,5-dione

The XLogP value of 4.4 indicates that 3,3,4-Tris(2-methylprop-1-en-1-yl)oxolane-2,5-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.4 Ų, 3,3,4-Tris(2-methylprop-1-en-1-yl)oxolane-2,5-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,3,4-Tris(2-methylprop-1-en-1-yl)oxolane-2,5-dione has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3,3,4-Tris(2-methylprop-1-en-1-yl)oxolane-2,5-dione?

The CAS number of 3,3,4-Tris(2-methylprop-1-en-1-yl)oxolane-2,5-dione is 63979-83-9.

What is the molecular formula of 3,3,4-Tris(2-methylprop-1-en-1-yl)oxolane-2,5-dione?

The molecular formula of 3,3,4-Tris(2-methylprop-1-en-1-yl)oxolane-2,5-dione is C16H22O3.

What is the molecular weight of 3,3,4-Tris(2-methylprop-1-en-1-yl)oxolane-2,5-dione?

The molecular weight of 3,3,4-Tris(2-methylprop-1-en-1-yl)oxolane-2,5-dione is 262.1569 g/mol.

Where can I buy 3,3,4-Tris(2-methylprop-1-en-1-yl)oxolane-2,5-dione?

You can request a quote for 3,3,4-Tris(2-methylprop-1-en-1-yl)oxolane-2,5-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3,3,4-Tris(2-methylprop-1-en-1-yl)oxolane-2,5-dione?

Yes, CoreyChem provides custom synthesis services for 3,3,4-Tris(2-methylprop-1-en-1-yl)oxolane-2,5-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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