2-Propanone, 1-(5,6,7,8-tetrahydro-1-naphthyloxy)-

Base Information

• Chemical Name: 2-Propanone, 1-(5,6,7,8-tetrahydro-1-naphthyloxy)-
• CAS No.: 73826-11-6
• Molecular Formula: C13H16O2
• Molecular Weight: 204.2649
• DSSTox Substance ID: DTXSID20224302
• Nikkaji Number: J87.530I
• Wikidata: Q83102870
• Mol file: 73826-11-6.mol

Synonyms:BRN 2525930;73826-11-6;2-Propanone, 1-(5,6,7,8-tetrahydro-1-naphthyloxy)-;1-(5,6,7,8-Tetrahydro-1-naphthyloxy)-2-propanone;SCHEMBL13768229;DTXSID20224302;LS-123187;1-(5,6,7,8-Tetrahydronaphthalen-1-yloxy)-2-propanone;2-Propanone, 1-[(5,6,7,8-tetrahydro-1-naphthalenyl)oxy]-

Chemical Property of 2-Propanone, 1-(5,6,7,8-tetrahydro-1-naphthyloxy)-

Chemical Property:

• Vapor Pressure: 6.69E-05mmHg at 25°C
• Boiling Point: 344.2°Cat760mmHg
• Flash Point: 155.7°C
• PSA: 26.30000
• Density: 1.072g/cm³
• LogP: 2.53320
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 204.115029749
• Heavy Atom Count: 15
• Complexity: 225

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)COC1=CC=CC2=C1CCCC2