Murrayone

Base Information

• Chemical Name: Murrayone
• CAS No.: 19668-69-0
• Molecular Formula: C₁₅H₁₄O₄
• Molecular Weight: 258.274
• Hs Code.: 2932209090
• DSSTox Substance ID: DTXSID90415765
• Wikidata: Q72493331
• Mol file: 19668-69-0.mol

Synonyms:7-methoxy-8-(3-methyl-2-oxobut-3-enyl)chromen-2-one;murrayone

Chemical Property of Murrayone

Chemical Property:

• Vapor Pressure: 2.17E-08mmHg at 25°C
• Melting Point: 130 °C
• Boiling Point: 452.8oC at 760 mmHg
• Flash Point: 203.5oC
• PSA: 56.51000
• Density: 1.198g/cm3
• LogP: 2.48930
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 258.08920892
• Heavy Atom Count: 19
• Complexity: 424

Purity/Quality:

98%,99%, ^*data from raw suppliers

Murrayone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=C)C(=O)CC1=C(C=CC2=C1OC(=O)C=C2)OC

Technology Process of Murrayone

There total 2 articles about Murrayone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

auraptenol (1221-43-8) → murrayone (19668-69-0)

Guidance literature:

With manganese(IV) oxide;

DOI:10.1016/S0031-9422(00)86993-9

Reference yield:

→ murrayone (19668-69-0)

Guidance literature:

Cumarin II, Oxidation;

upstream raw materials:

auraptenol

Refernces