CID 6441707

Base Information

• Chemical Name: CID 6441707
• CAS No.: 65652-36-0
• Molecular Formula: C25H28O11
• Molecular Weight: 504.48322
• European Community (EC) Number: 682-467-6
• Mol file: 65652-36-0.mol

Synonyms:65652-36-0;(Z)-4-butan-2-yloxy-4-oxobut-2-enoic acid;furan-2,5-dione;(Z)-4-methoxy-4-oxobut-2-enoic acid;styrene;(C8-H12-O4.C8-H8.C5-H6-O4.C4-H2-O3)x-

Chemical Property of CID 6441707

Chemical Property:

• Boiling Point: 281.4oC at 760 mmHg
• Flash Point: 110oC
• PSA: 170.57000
• Density: 1.14-1.16 g/mL at 25 °C (dry film)(lit.)
• LogP: 2.72470
• Solubility.: aqueous base and alcohols, ketones and ethyl acetate: soluble
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 9
• Exact Mass: 504.16316171
• Heavy Atom Count: 36
• Complexity: 539

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)OC(=O)C=CC(=O)O.COC(=O)C=CC(=O)O.C=CC1=CC=CC=C1.C1=CC(=O)OC1=O
• Isomeric SMILES: CCC(C)OC(=O)/C=C\C(=O)O.COC(=O)/C=C\C(=O)O.C=CC1=CC=CC=C1.C1=CC(=O)OC1=O