1-Methyl-2-((1-oxo-3-phenyl-2-propenyl)oxy)propyl 10-undecenoate

Base Information

• Chemical Name: 1-Methyl-2-((1-oxo-3-phenyl-2-propenyl)oxy)propyl 10-undecenoate
• CAS No.: 84006-35-9
• Molecular Formula: C24H34 O4
• Molecular Weight: 0
• Mol file: 84006-35-9.mol

Synonyms:1-Methyl-2-((1-oxo-3-phenyl-2-propenyl)oxy)propyl 10-undecenoate;10-Undecenoic acid, 1-methyl-2-((1-oxo-3-phenyl-2-propenyl)oxy)propyl ester;84006-35-9;LS-158487

Chemical Property of 1-Methyl-2-((1-oxo-3-phenyl-2-propenyl)oxy)propyl 10-undecenoate

Chemical Property:

• Vapor Pressure: 6.13E-10mmHg at 25°C
• Boiling Point: 495°C at 760 mmHg
• Flash Point: 239.6°C
• PSA: 52.60000
• Density: 1.014g/cm³
• LogP: 5.87000
• XLogP3: 7.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 16
• Exact Mass: 386.24570956
• Heavy Atom Count: 28
• Complexity: 477

Purity/Quality:

10-UNDECENOIC ACID, 1-METHYL-2-((1-OXO-3-PHENYL-2-PROPENYL)OXY)PROPYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(C)OC(=O)C=CC1=CC=CC=C1)OC(=O)CCCCCCCCC=C
• Isomeric SMILES: CC(C(C)OC(=O)/C=C/C1=CC=CC=C1)OC(=O)CCCCCCCCC=C