2-Hydroxy-4-(prop-2-en-1-yl)benzaldehyde

Base Information

• Chemical Name: 2-Hydroxy-4-(prop-2-en-1-yl)benzaldehyde
• CAS No.: 6948-35-2
• Molecular Formula: C10H10O2
• Molecular Weight: 162.1852
• NSC Number: 55762
• DSSTox Substance ID: DTXSID20288404
• Wikidata: Q82024792

Synonyms:6948-35-2;2-hydroxy-4-(prop-2-en-1-yl)benzaldehyde;3-Allyl Salicylaldehyde;NSC55762;4-allylhydroxybenzaldehyde;DTXSID20288404;NSC-55762

Chemical Property of 2-Hydroxy-4-(prop-2-en-1-yl)benzaldehyde

Chemical Property:

• Vapor Pressure: 0.00575mmHg at 25°C
• Boiling Point: 265°Cat760mmHg
• Flash Point: 110.1°C
• Density: 1.126g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 162.068079557
• Heavy Atom Count: 12
• Complexity: 165

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCC1=CC(=C(C=C1)C=O)O

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