2-(1,2-Bis(4-methoxyphenyl)ethenyl)-4,4-dimethyl-2-oxazoline

Base Information

• Chemical Name: 2-(1,2-Bis(4-methoxyphenyl)ethenyl)-4,4-dimethyl-2-oxazoline
• CAS No.: 53746-85-3
• Molecular Formula: C21H23NO3
• Molecular Weight: 337.4122
• Wikidata: Q76387514
• Mol file: 53746-85-3.mol

Synonyms:P-1728;2-(1,2-Bis(4-methoxyphenyl)ethenyl)-4,4-dimethyl-2-oxazoline;2-(1,2-Bis(4-methoxyphenyl)ethenyl)-4,4-dimethyl-4,5-dihydrooxazole;Oxazole, 4,5-dihydro-2-(1,2-bis(4-methoxyphenyl)ethenyl)-4,4-dimethyl-;53746-85-3;LS-100123

Chemical Property of 2-(1,2-Bis(4-methoxyphenyl)ethenyl)-4,4-dimethyl-2-oxazoline

Chemical Property:

• Vapor Pressure: 4.07E-08mmHg at 25°C
• Boiling Point: 457.4°Cat760mmHg
• Flash Point: 185.1°C
• Density: 1.08g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 337.16779360
• Heavy Atom Count: 25
• Complexity: 495

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(COC(=N1)C(=CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C
• Isomeric SMILES: CC1(COC(=N1)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=C(C=C3)OC)C