1,1-Bis(cinnamyloxy)-2-phenylethane

Base Information

• Chemical Name: 1,1-Bis(cinnamyloxy)-2-phenylethane
• CAS No.: 74663-98-2
• Molecular Formula: C26H26 O2
• Molecular Weight: 370.48344
• European Community (EC) Number: 277-953-6
• Nikkaji Number: J349.444F
• Mol file: 74663-98-2.mol

Synonyms:EINECS 277-953-6;1,1-Bis(cinnamyloxy)-2-phenylethane;74663-98-2;Benzene, 1,1'-((2-phenylethylidene)bis(oxy-1-propene-3,1-diyl))bis-;Benzene, 1,1'-[(2-phenylethylidene)bis(oxy-1-propene-3,1-diyl)]bis-;1,1-bis-(Cinnamyloxy)-2-phenylethane;Benzeneacetaldehyde bis(3-phenyl-2-propenyl)acetal

Chemical Property of 1,1-Bis(cinnamyloxy)-2-phenylethane

Chemical Property:

• Vapor Pressure: 1.31E-10mmHg at 25°C
• Boiling Point: 525.5°C at 760 mmHg
• Flash Point: 188.7°C
• Density: 1.092g/cm³
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 10
• Exact Mass: 370.193280068
• Heavy Atom Count: 28
• Complexity: 405

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CC(OCC=CC2=CC=CC=C2)OCC=CC3=CC=CC=C3
• Isomeric SMILES: C1=CC=C(C=C1)CC(OC/C=C/C2=CC=CC=C2)OC/C=C/C3=CC=CC=C3