2-(2-(2-Phenoxyphenyl)ethyl)morpholine (Z)-2-butenedioate (2:1)

Base Information

• Chemical Name: 2-(2-(2-Phenoxyphenyl)ethyl)morpholine (Z)-2-butenedioate (2:1)
• CAS No.: 58039-73-9
• Molecular Formula: C36H42O4•C4H4O4
• Molecular Weight: 654.86
• Mol file: 58039-73-9.mol

Synonyms:2-(2-(2-Phenoxyphenyl)ethyl)morpholine (Z)-2-butenedioate (2:1);2-(beta-(2-Phenoxyphenyl)ethyl)morpholine hydrogen maleate (2:1);Morpholine, 2-(2-(2-phenoxyphenyl)ethyl)-, (Z)-2-butenedioate (2:1);58039-73-9;C36H42O4.C4H4O4;C36-H42-O4.C4-H4-O4;LS-93276

Chemical Property of 2-(2-(2-Phenoxyphenyl)ethyl)morpholine (Z)-2-butenedioate (2:1)

Chemical Property:

• Vapor Pressure: 7.7E-07mmHg at 25°C
• Boiling Point: 407.2°C at 760 mmHg
• Flash Point: 172.1°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 12
• Exact Mass: 682.32541643
• Heavy Atom Count: 50
• Complexity: 410

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COC(CN1)CCC2=CC=CC=C2OC3=CC=CC=C3.C1COC(CN1)CCC2=CC=CC=C2OC3=CC=CC=C3.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1COC(CN1)CCC2=CC=CC=C2OC3=CC=CC=C3.C1COC(CN1)CCC2=CC=CC=C2OC3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O