Prop-1-en-2-yl butanoate

Base Information

• Chemical Name: Prop-1-en-2-yl butanoate
• CAS No.: 69638-92-2
• Molecular Formula: C7H12O2
• Molecular Weight: 128.171
• DSSTox Substance ID: DTXSID40543704
• Nikkaji Number: J1.029.059G
• Wikidata: Q82420646

Synonyms:Prop-1-en-2-yl butanoate;69638-92-2;Butanoic acid, 1-methylethenyl ester;isopropenyl butyrate;SCHEMBL1047149;DTXSID40543704

Chemical Property of Prop-1-en-2-yl butanoate

Chemical Property:

• XLogP3: 1.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 128.083729621
• Heavy Atom Count: 9
• Complexity: 116

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC(=O)OC(=C)C

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