KETONE, p-(2-(DIETHYLAMINO)ETHOXY)PHENYL 2-MESITYL-3-BENZOFURANYL

Base Information

• Chemical Name: KETONE, p-(2-(DIETHYLAMINO)ETHOXY)PHENYL 2-MESITYL-3-BENZOFURANYL
• CAS No.: 73343-71-2
• Molecular Formula: C30H33 N O3 . Cl H
• Molecular Weight: 492.10
• DSSTox Substance ID: DTXSID10223586
• Mol file: 73343-71-2.mol

Synonyms:73343-71-2;KETONE, p-(2-(DIETHYLAMINO)ETHOXY)PHENYL 2-MESITYL-3-BENZOFURANYL;p-(2-(Diethylamino)ethoxy)phenyl 2-mesityl-3-benzofuranyl ketone hydrochloride;Benzofuran, 3-(p-(2-(diethylamino)ethoxy)benzoyl)-2-mesityl-, hydrochloride;Methanone, (4-(2-(diethylamino)ethoxy)phenyl)(2-(2,4,6-trimethylphenyl)-3-benzofuranyl)-, HCl;DTXSID10223586;LS-87138

Chemical Property of KETONE, p-(2-(DIETHYLAMINO)ETHOXY)PHENYL 2-MESITYL-3-BENZOFURANYL

Chemical Property:

• Vapor Pressure: 3.18E-14mmHg at 25°C
• Boiling Point: 597.2°C at 760 mmHg
• Flash Point: 315°C
• PSA: 42.68000
• LogP: 7.77860
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 491.2227216
• Heavy Atom Count: 35
• Complexity: 629

Purity/Quality:

99% ^*data from raw suppliers

PARA-(2-(DIETHYLAMINO)ETHOXY)PHENYL-2-MESITYL-3-BENZOFURANYL KETONE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(=O)C2=C(OC3=CC=CC=C32)C4=C(C=C(C=C4C)C)C.Cl