6-Ethoxy-2,3-dihydro-1H-inden-1-one

Base Information

• Chemical Name: 6-Ethoxy-2,3-dihydro-1H-inden-1-one
• CAS No.: 142888-69-5
• Molecular Formula: C₁₁H₁₂O₂
• Molecular Weight: 176.215
• Hs Code.: 2914509090
• DSSTox Substance ID: DTXSID70567352
• Wikidata: Q82453217
• Mol file: 142888-69-5.mol

Synonyms:142888-69-5;6-Ethoxy-2,3-dihydro-1H-inden-1-one;6-ethoxy-2,3-dihydroinden-1-one;6 ETHOXY-1-INDANONE;6-ethoxyindan-1-one;6-ETHOXY-1-INDANONE;6ETHOXY-1-INDANONE;6 ETHOXY-1-INDANONE?;SCHEMBL6391911;DTXSID70567352;FXWIWVFACNRFHI-UHFFFAOYSA-N;6-Ethoxy-1-indanone, AldrichCPR;AM9157;MFCD07787354;AKOS010641381;AS-62304;CS-0036003;F52809;A807981

Chemical Property of 6-Ethoxy-2,3-dihydro-1H-inden-1-one

Chemical Property:

• Vapor Pressure: 0.001mmHg at 25°C
• Refractive Index: 1.554
• Boiling Point: 305.077°C at 760 mmHg
• Flash Point: 140.772°C
• PSA: 26.30000
• Density: 1.133g/cm³
• LogP: 2.21420
• Storage Temp.: 2-8°C
• XLogP3: 2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 176.083729621
• Heavy Atom Count: 13
• Complexity: 200

Purity/Quality:

98% ^*data from raw suppliers

6-Ethoxy-2,3-dihydro-1H-inden-1-one ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=CC2=C(CCC2=O)C=C1