Global Supplier of Fine Chemicals · Established 2014
RefChem:68598 structure
Fine Chemical

RefChem:68598

TL;DR: RefChem:68598 (CAS 28961-43-5) is a chemical compound with molecular formula C21H32O9 and molecular weight 428.20462 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[2,2-bis(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl prop-2-enoate

Also Known As: Trimethylolpropane ethoxylate triacrylate, DSSTox_CID_7950, Ethoxylated trimethylolpropane triacrylate, DSSTox_RID_78621, DSSTox_GSID_27950

CAS Number
28961-43-5
Molecular Formula
C21H32O9
Molecular Weight
428.20462 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Coatings & Adhesives (4 patents) Heterocyclic Building Blocks (2 patents) Photographic Chemicals (38 patents) Polymer Intermediates (17 patents)

Technical Specifications

Molecular FormulaC21H32O9
Molecular Weight428.20462 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)107.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors9
Rotatable Bonds22
Exact Mass428.20462 Da
Heavy Atoms30
Complexity483.0
SMILESCCC(COCCOC(=O)C=C)(COCCOC(=O)C=C)COCCOC(=O)C=C
InChIKeyMTPIZGPBYCHTGQ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:68598

XLogP
2.2
TPSA (Topological Polar Surface Area)
107.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
9
Rotatable Bonds
22
Heavy Atoms
30
Complexity
483.0
Exact Mass
428.20462
Monoisotopic Mass
428.20462
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 RefChem:68598

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:68598. The TPSA of 107.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:68598. Following Lipinski's Rule of Five, RefChem:68598 has 0 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:68598?

The CAS number of RefChem:68598 is 28961-43-5.

What is the molecular formula of RefChem:68598?

The molecular formula of RefChem:68598 is C21H32O9.

What is the molecular weight of RefChem:68598?

The molecular weight of RefChem:68598 is 428.20462 g/mol.

Where can I buy RefChem:68598?

You can request a quote for RefChem:68598 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:68598?

Yes, CoreyChem provides custom synthesis services for RefChem:68598 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 107-15-3
C2H8N2 · MW 60.06875
CAS: 107-21-1
C2H6O2 · MW 62.03678
CAS: 100-39-0
C7H7Br · MW 169.97311
CAS: 108-78-1
C3H6N6 · MW 126.06539

Need RefChem:68598?

Request a quote for CAS 28961-43-5. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us