2-Acetyl-3,4-Dihydro-1(2H)-Naphthalenone
[CAS# 17216-08-9]

Identification

• Classification: Chemical reagent >> Organic reagent >> Fatty ketone (including enol)
• Name: 2-Acetyl-3,4-Dihydro-1(2H)-Naphthalenone
• Synonyms: 2-Acetyltetralin-1-One; 2-Acetyl-1-Tetralinone; 2-Ethanoyl-3,4-Dihydro-2H-Naphthalen-1-One
• Molecular Formula: C₁₂H₁₂O₂
• Molecular Weight: 188.23
• CAS Registry Number: 17216-08-9
• EINECS: 241-259-1
• SMILES: C1=CC=CC2=C1CCC(C2=O)C(=O)C
• InChI: 1S/C12H12O2/c1-8(13)10-7-6-9-4-2-3-5-11(9)12(10)14/h2-5,10H,6-7H2,1H3
• InChIKey: BSELJBOMYPMBNL-UHFFFAOYSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Melting point: 55-57°C (Expl.)
• Boiling point: 390.187°C at 760 mmHg (Cal.)
• Flash point: 105°C (Cal.)

Safety Data

• Safety Description: CAUTION: May irritate eyes, skin, and respiratory tract

References

• (1): Kopp et al.. A diversity-oriented synthesis approach to macrocycles via oxidative ring expansion, Nature Chemical Biology, 2012