8-Hydroxy-1-naphthaldehyde

Base Information

• Chemical Name: 8-Hydroxy-1-naphthaldehyde
• CAS No.: 35689-26-0
• Molecular Formula: C11H8O2
• Molecular Weight: 172.18002
• DSSTox Substance ID: DTXSID80480326
• Nikkaji Number: J506.916E
• Wikidata: Q82315030
• Mol file: 35689-26-0.mol

Synonyms:8-hydroxy-1-naphthaldehyde;35689-26-0;8-Hydroxynaphthalene-1-carboxaldehyde;8-Hydroxynaphthalene-1-carbaldehyde;MFCD17012274;SCHEMBL9099949;DTXSID80480326;8-hydroxy-naphthalene-1-carbaldehyde;AC2190;AKOS022638441;AC-29754;CS-12399;SY056933;CS-0374106;FT-0715756;A913614

Chemical Property of 8-Hydroxy-1-naphthaldehyde

Chemical Property:

• Melting Point: 58-59 °C(Solv: ethanol, 95% (64-17-5))
• Boiling Point: 373.4±15.0 °C(Predicted)
• PKA: 8.67±0.40(Predicted)
• PSA: 37.30000
• Density: 1.288±0.06 g/cm3(Predicted)
• LogP: 2.35790
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 172.052429494
• Heavy Atom Count: 13
• Complexity: 191

Purity/Quality:

97% ^*data from raw suppliers

8-Hydroxy-1-naphthaldehyde 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C(=C1)C=O)C(=CC=C2)O

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