(E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one;1-(4-hydroxy-3-methoxyphenyl)-5-methyldecan-3-one

Base Information

• Chemical Name: (E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one;1-(4-hydroxy-3-methoxyphenyl)-5-methyldecan-3-one
• CAS No.: 84696-15-1
• Molecular Formula: C21H34O4
• Molecular Weight: 0
• European Community (EC) Number: 283-634-2
• Mol file: 84696-15-1.mol

Synonyms:84696-15-1;(E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one;1-(4-hydroxy-3-methoxyphenyl)-5-methyldecan-3-one;Ginger, ext;LS-3194;FEMA No. 2520;FEMA No. 2521;FEMA No. 2523;CCRIS 7641;EINECS 283-634-2;Ginger oleoresin (Zingiber officinale Rosc.)

Chemical Property of (E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one;1-(4-hydroxy-3-methoxyphenyl)-5-methyldecan-3-one

Chemical Property:

• Vapor Pressure: 83-85hPa at 20℃
• Refractive Index: n20/D1.527
• Boiling Point: 229.5-229.9℃ at 101.3kPa
• Flash Point: 76℃
• PSA: 66.76000
• Density: 0.878-0.878g/cm3 at 20℃
• LogP: 4.79420
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 19
• Exact Mass: 568.37638937
• Heavy Atom Count: 41
• Complexity: 589

Purity/Quality:

5% gingerol Gigerols ^*data from raw suppliers

Ginger extract ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 36/38-65
• Safety Statements: 36/37/39-62

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CCCCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC.CCCCCC(C)CC(=O)CCC1=CC(=C(C=C1)O)OC
• Isomeric SMILES: CCCCC/C=C/C(=O)CCC1=CC(=C(C=C1)O)OC.CCCCCC(C)CC(=O)CCC1=CC(=C(C=C1)O)OC