2-(2-(3,5-Dimethoxyphenyl)-1-phenylethenyl)-4,4-dimethyl-2-oxazoline

Base Information

• Chemical Name: 2-(2-(3,5-Dimethoxyphenyl)-1-phenylethenyl)-4,4-dimethyl-2-oxazoline
• CAS No.: 53645-03-7
• Molecular Formula: C21H23NO3
• Molecular Weight: 337.4122
• Wikidata: Q76387510
• Mol file: 53645-03-7.mol

Synonyms:P-1644;2-(2-(3,5-Dimethoxyphenyl)-1-phenylethenyl)-4,4-dimethyl-2-oxazoline;2-(2-(3,5-Dimethoxyphenyl)-1-phenylethenyl)-4,4-dimethyl-4,5-dihydrooxazole;Oxazole, 4,5-dihydro-2-(2-(3,5-dimethoxyphenyl)-1-phenylethenyl)-4,4-dimethyl-;53645-03-7;SCHEMBL11812296;LS-100138

Chemical Property of 2-(2-(3,5-Dimethoxyphenyl)-1-phenylethenyl)-4,4-dimethyl-2-oxazoline

Chemical Property:

• Vapor Pressure: 1.03E-07mmHg at 25°C
• Boiling Point: 445.6°C at 760 mmHg
• Flash Point: 179.5°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: 493

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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