3-(3-Hydroxyprop-1-ynyl)benzaldehyde

Base Information

• Chemical Name: 3-(3-Hydroxyprop-1-ynyl)benzaldehyde
• CAS No.: 170859-74-2
• Molecular Formula: C10H8O2
• Molecular Weight: 160.17
• DSSTox Substance ID: DTXSID20392353
• Wikidata: Q82190503
• Mol file: 170859-74-2.mol

Synonyms:170859-74-2;3-(3-hydroxyprop-1-ynyl)benzaldehyde;3-(3-hydroxy-prop-1-ynyl)-benzaldehyde;3-(3-hydroxyprop-1-yn-1-yl)benzaldehyde;3-(3-hydroxy-prop-1-ynyl)benzaldehyde;Benzaldehyde, 3-(3-hydroxy-1-propyn-1-yl)-;SCHEMBL2560355;DTXSID20392353;AKOS006222745;FT-0643635;Benzaldehyde,3-(3-hydroxy-1-propyn-1-yl)-;A811251;F2167-5504

Chemical Property of 3-(3-Hydroxyprop-1-ynyl)benzaldehyde

Chemical Property:

• Vapor Pressure: 0.00011mmHg at 25°C
• Refractive Index: 1.591
• Boiling Point: 323 °C at 760 mmHg
• Flash Point: 137.1 °C
• PSA: 37.30000
• Density: 1.19 g/cm³
• LogP: 0.84290
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 160.052429494
• Heavy Atom Count: 12
• Complexity: 208

Purity/Quality:

97% ^*data from raw suppliers

3-(3-HYDROXY-PROP-1-YNYL)-BENZALDEHYDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)C#CCO)C=O

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