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Butyl prop-2-enoate--methyl 2-methylprop-2-enoate (1/1) structure
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Butyl prop-2-enoate--methyl 2-methylprop-2-enoate (1/1)

TL;DR: Butyl prop-2-enoate--methyl 2-methylprop-2-enoate (1/1) (CAS 109320-56-1) is a chemical compound with molecular formula C12H20O4 and molecular weight 228.13615 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

butyl prop-2-enoate;methyl 2-methylprop-2-enoate

Also Known As: Dakriloid, Korad D, Degalan 8, Hipet HBA, Dakril 4B

CAS Number
109320-56-1
Molecular Formula
C12H20O4
Molecular Weight
228.13615 g/mol
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Application Areas

Top 5 of 18 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (5 patents) Catalysts (3 patents) Coatings & Adhesives (142 patents) Construction Chemicals (14 patents) Dyes & Pigments (4 patents)

Technical Specifications

Molecular FormulaC12H20O4
Molecular Weight228.13615 g/mol
XLogP2.25
Topological Polar Surface Area (TPSA)52.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass228.13615 Da
Heavy Atoms16
Complexity191.0
SMILESCCCCOC(=O)C=C.CC(=C)C(=O)OC
InChIKeyAHVOFPQVUVXHNL-UHFFFAOYSA-N

Chemical Property Profile of Butyl prop-2-enoate--methyl 2-methylprop-2-enoate (1/1)

XLogP
2.25
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
16
Complexity
191.0
Exact Mass
228.13615
Monoisotopic Mass
228.13615
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 Butyl prop-2-enoate--methyl 2-methylprop-2-enoate (1/1)

The XLogP value of 2.25 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Butyl prop-2-enoate--methyl 2-methylprop-2-enoate (1/1). With a topological polar surface area (TPSA) of 52.6 Ų, Butyl prop-2-enoate--methyl 2-methylprop-2-enoate (1/1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Butyl prop-2-enoate--methyl 2-methylprop-2-enoate (1/1) 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 Butyl prop-2-enoate--methyl 2-methylprop-2-enoate (1/1)?

The CAS number of Butyl prop-2-enoate--methyl 2-methylprop-2-enoate (1/1) is 109320-56-1.

What is the molecular formula of Butyl prop-2-enoate--methyl 2-methylprop-2-enoate (1/1)?

The molecular formula of Butyl prop-2-enoate--methyl 2-methylprop-2-enoate (1/1) is C12H20O4.

What is the molecular weight of Butyl prop-2-enoate--methyl 2-methylprop-2-enoate (1/1)?

The molecular weight of Butyl prop-2-enoate--methyl 2-methylprop-2-enoate (1/1) is 228.13615 g/mol.

Where can I buy Butyl prop-2-enoate--methyl 2-methylprop-2-enoate (1/1)?

You can request a quote for Butyl prop-2-enoate--methyl 2-methylprop-2-enoate (1/1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Butyl prop-2-enoate--methyl 2-methylprop-2-enoate (1/1)?

Yes, CoreyChem provides custom synthesis services for Butyl prop-2-enoate--methyl 2-methylprop-2-enoate (1/1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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