2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl-

Base Information

• Chemical Name: 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl-
• CAS No.: 101169-75-9
• Molecular Formula: C₁₆H₁₆O₆
• Molecular Weight: 304.299
• DSSTox Substance ID: DTXSID50357612
• Wikidata: Q82137593
• Mol file: 101169-75-9.mol

Synonyms:101169-75-9;2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl-;5-(acetyloxy)-2-oxo-4-propyl-2H-chromen-7-yl acetate;Oprea1_596224;IFLab1_001661;DTXSID50357612;HMS1416L11;CCG-17185;STK829344;AKOS001629725;EU-0005988;UNM000000562601;2-oxo-4-propyl-2H-chromene-5,7-diyl diacetate;SR-01000443037;SR-01000443037-1

Chemical Property of 2H-1-Benzopyran-2-one, 5,7-bis(acetyloxy)-4-propyl-

Chemical Property:

• PSA: 82.81000
• LogP: 2.59610
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 304.09468823
• Heavy Atom Count: 22
• Complexity: 495

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1=CC(=O)OC2=C1C(=CC(=C2)OC(=O)C)OC(=O)C