3-(2-(2-(Diethylamino)ethoxy)phenoxy)-4-phenyl-3-buten-2-ol citrate (1:1)

Base Information

• Chemical Name: 3-(2-(2-(Diethylamino)ethoxy)phenoxy)-4-phenyl-3-buten-2-ol citrate (1:1)
• CAS No.: 106063-82-5
• Molecular Formula: C28H37NO10
• Molecular Weight: 547.5941

Synonyms:3-Buten-2-ol, 3-(2-(2-(diethylamino)ethoxy)phenoxy)-4-phenyl-, citrate (salt) (1:1);3-(2-(2-(Diethylamino)ethoxy)phenoxy)-4-phenyl-3-buten-2-ol citrate (1:1);106063-82-5;LS-47234

Chemical Property of 3-(2-(2-(Diethylamino)ethoxy)phenoxy)-4-phenyl-3-buten-2-ol citrate (1:1)

Chemical Property:

• Vapor Pressure: 4.24E-11mmHg at 25°C
• Boiling Point: 506.9°Cat760mmHg
• Flash Point: 260.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 14
• Exact Mass: 547.24174638
• Heavy Atom Count: 39
• Complexity: 624

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC[NH+](CC)CCOC1=CC=CC=C1OC(=CC2=CC=CC=C2)C(C)O.C(C(=O)O)C(CC(=O)O)(C(=O)[O-])O
• Isomeric SMILES: CC[NH+](CC)CCOC1=CC=CC=C1O/C(=C/C2=CC=CC=C2)/C(C)O.C(C(=O)O)C(CC(=O)O)(C(=O)[O-])O

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