(E)-4-Methyl-2-(pent-1-enyl)-1,3-dioxolane

Base Information

• Chemical Name: (E)-4-Methyl-2-(pent-1-enyl)-1,3-dioxolane
• CAS No.: 94089-21-1
• Molecular Formula: C9H16O2
• Molecular Weight: 156.22
• European Community (EC) Number: 302-121-7
• UNII: ZBS49DF5S4
• DSSTox Substance ID: DTXSID201019349
• Nikkaji Number: J288.592A
• Wikidata: Q27295279
• Mol file: 94089-21-1.mol

Synonyms:94089-21-1;(E)-4-Methyl-2-(pent-1-enyl)-1,3-dioxolane;trans-2-Hexenal propyleneglycol acetal;(E)-4-Methyl-2-(pent-1-en-1-yl)-1,3-dioxolane;4-methyl-2-[(E)-pent-1-enyl]-1,3-dioxolane;UNII-ZBS49DF5S4;ZBS49DF5S4;1,3-Dioxolane, 4-methyl-2-(1-pentenyl)-, (E)-;EINECS 302-121-7;2-Hexenal propylene glycol acetal, (1E)-;2-Hexenal propylene glycol acetal;trans-2-Hexenal propylene glycol acetal;Trans-2-hexenal P.G.A;4-Methyl-2-[(E)-1-pentenyl]-1,3-dioxolane;SCHEMBL873639;FEMA NO. 4272;WMWBRDXHCMVBJG-AATRIKPKSA-N;DTXSID201019349;AKOS015842732;(2E)-2-hexenal propylene glycol acetal;(E)-2-HEXEN-1-AL PROPYLENE GLYCOL ACETAL;2-HEXENAL PROPYLENE GLYCOL ACETAL, (2E)-;2-HEXENAL PROPYLENE GLYCOL ACETAL, TRANS-;4-Methyl-2-(1E)-1-penten-1-yl-1,3-dioxolane;4-Methyl-2-[(1E)-1-pentenyl]-1,3-dioxolane #;W-100212;4-methyl-2-[(1E)-pent-1-en-1-yl]-1,3-dioxolane;Q27295279;(+/-)-trans- and cis-2-Hexenal propylene glycol acetal;1,3-DIOXOLANE, 4-METHYL-2-(1E)-1-PENTENYL-;1,3-DIOXOLANE, 4-METHYL-2-(1E)-1-PENTEN-1-YL-

Chemical Property of (E)-4-Methyl-2-(pent-1-enyl)-1,3-dioxolane

Chemical Property:

• Vapor Pressure: 0.963mmHg at 25°C
• Refractive Index: 1.497
• Boiling Point: 185.3°C at760mmHg
• Flash Point: 59.9°C
• Density: 0.978g/cm³
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 156.115029749
• Heavy Atom Count: 11
• Complexity: 132

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC=CC1OCC(O1)C
• Isomeric SMILES: CCC/C=C/C1OCC(O1)C