(E)-[(3,7-dimethyl-2,6-octadienyl)oxy]acetaldehyde

Base Information

• Chemical Name: (E)-[(3,7-dimethyl-2,6-octadienyl)oxy]acetaldehyde
• CAS No.: 65405-73-4
• Molecular Formula: C12H20 O2
• Molecular Weight: 196.32
• European Community (EC) Number: 265-743-7,269-270-7
• DSSTox Substance ID: DTXSID6071241,DTXSID90886330
• Nikkaji Number: J24.230F,J342.557F
• Mol file: 65405-73-4.mol

Synonyms:{[(2E)-3,7-Dimethylocta-2,6-dien-1-yl]oxy}acetaldehyde;Geranoxyacetaldehyde;Geranoxy acetaldehyde;Geranyloxyacetaldehyde;65405-73-4;Geranyl oxyacetaldehyde;(E)-[(3,7-dimethyl-2,6-octadienyl)oxy]acetaldehyde;EINECS 265-743-7;2-[(2E)-3,7-dimethylocta-2,6-dienoxy]acetaldehyde;EINECS 269-270-7;Acetaldehyde, (((2E)-3,7-dimethyl-2,6-octadienyl)oxy)-;6,10-Dimethyl-3-oxa-5,9-undecadienal;Acetaldehyde, ((3,7-dimethyl-2,6-octadienyl)oxy)-;Acetaldehyde, [(3,7-dimethyl-2,6-octadienyl)oxy]-;(E)-((3,7-Dimethyl-2,6-octadienyl)oxy)acetaldehyde;Acetaldehyde, [[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]-;Acetaldehyde, 2-((3,7-dimethyl-2,6-octadien-1-yl)oxy)-;Acetaldehyde, ((3,7-dimethyl-2,6-octadienyl)oxy)-, (E)-;Acetaldehyde, 2-(((2E)-3,7-dimethyl-2,6-octadien-1-yl)oxy)-;((3,7-Dimethyl-2,6-octadienyl)oxy)acetaldehyde;[(3,7-dimethyl-2,6-octadienyl)oxy]acetaldehyde;Acetaldehyde, [(3,7-dimethyl-2,6-octadienyl)oxy]-, (E)-;Acetaldehyde, 2-[[(2E)-3,7-dimethyl-2,6-octadien-1-yl]oxy]-;SCHEMBL229451;SCHEMBL229452;DTXSID6071241;DTXSID90886330;AKOS006274560;LS-7912;[[(2E)-3,7-Dimethyl-2,6-octadienyl]oxy]acetaldehyde;ACETALDEHYDE,[(3,7-DIMETHYL-2,6-OCTADIENYL)OXY]-;(E) - ((3,7 - dimethyl - 2,6 - octadienyl)oxy) acetaldehyde

Chemical Property of (E)-[(3,7-dimethyl-2,6-octadienyl)oxy]acetaldehyde

Chemical Property:

• Vapor Pressure: 0.00435mmHg at 25°C
• Refractive Index: 1.4480 (estimate)
• Boiling Point: 278.1°C at 760 mmHg
• Flash Point: 104.4°C
• PSA: 26.30000
• Density: 0.904g/cm³
• LogP: 2.89460
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 196.146329876
• Heavy Atom Count: 14
• Complexity: 210

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCCC(=CCOCC=O)C)C
• Isomeric SMILES: CC(=CCC/C(=C/COCC=O)/C)C