4-[(Prop-1-en-1-yl)oxy]butan-1-ol

Base Information

• Chemical Name: 4-[(Prop-1-en-1-yl)oxy]butan-1-ol
• CAS No.: 118659-42-0
• Molecular Formula: C7H14O2
• DSSTox Substance ID: DTXSID00710758
• Mol file: 118659-42-0.mol

Synonyms:118659-42-0;4-[(Prop-1-en-1-yl)oxy]butan-1-ol;4(1-propenoxy)-1-butanol;SCHEMBL1475753;4-(1-propenyloxy)butane-1-ol;DTXSID00710758;UFRCCJVCWZAEBT-UHFFFAOYSA-N

Chemical Property of 4-[(Prop-1-en-1-yl)oxy]butan-1-ol

Chemical Property:

• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 130.099379685
• Heavy Atom Count: 9
• Complexity: 69.3

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=COCCCCO