Acetophenone, 3'-methoxy-4'-(4-(3-(o-methoxyphenoxy)-1-pyrrolidinyl)butoxy)-, oxalate (1:1)

Base Information

• Chemical Name: Acetophenone, 3'-methoxy-4'-(4-(3-(o-methoxyphenoxy)-1-pyrrolidinyl)butoxy)-, oxalate (1:1)
• CAS No.: 23026-56-4
• Molecular Formula: C26H33NO9
• Molecular Weight: 503.5415
• Mol file: 23026-56-4.mol

Synonyms:Acetophenone, 3'-methoxy-4'-(4-(3-(o-methoxyphenoxy)-1-pyrrolidinyl)butoxy)-, oxalate (1:1);3'-Methoxy-4'-(4-(3-(o-methoxyphenoxy)-1-pyrrolidinyl)butoxy)-acetophenone oxalate (1:1);23026-56-4;C24H31NO5.C2H2O4;C24-H31-N-O5.C2-H2-O4

Chemical Property of Acetophenone, 3'-methoxy-4'-(4-(3-(o-methoxyphenoxy)-1-pyrrolidinyl)butoxy)-, oxalate (1:1)

Chemical Property:

• Vapor Pressure: 3.4E-12mmHg at 25°C
• Boiling Point: 551.2°C at 760 mmHg
• Flash Point: 287.1°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 11
• Exact Mass: 503.21553163
• Heavy Atom Count: 36
• Complexity: 594

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=CC(=C(C=C1)OCCCC[NH+]2CCC(C2)OC3=CC=CC=C3OC)OC.C(=O)(C(=O)[O-])O