DATISCETIN

Base Information

• Chemical Name: DATISCETIN
• CAS No.: 480-15-9
• Molecular Formula: C15H10 O6
• Molecular Weight: 286.241
• Mol file: 480-15-9.mol

Synonyms:Datiscetin(6CI); Flavone, 2',3,5,7-tetrahydroxy- (7CI,8CI); 2',3,5,7-Tetrahydroxyflavone;Akalbir; C.I. 75630; C.I. Natural Yellow 12

Chemical Property of DATISCETIN

Chemical Property:

• Melting Point: 266-278°C
• Refractive Index: 1.4413 (estimate)
• Boiling Point: 563.9°Cat760mmHg
• PKA: 5.88±0.20(Predicted)
• Flash Point: 218.8°C
• PSA: 111.13000
• Density: 1.688g/cm³
• LogP: 2.28240

Purity/Quality:

99%+, ^*data from raw suppliers

2'',3,5,7-Tetrahydroxyflavone ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Technology Process of DATISCETIN

There total 5 articles about DATISCETIN 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:

→ datiscetin (480-15-9)

Guidance literature:

With hydrogen iodide;

Reference yield:

→ datiscetin (480-15-9)

Guidance literature:

With ferment extract from rhamnus utilis;

Reference yield:

5,7-dihydroxy-3-methoxy-2-(2-methoxy-phenyl)-chromen-4-one (197245-66-2) → datiscetin (480-15-9)

Guidance literature:

With hydrogen iodide; acetic anhydride;

upstream raw materials:

5,7-dihydroxy-3-methoxy-2-(2-methoxy-phenyl)-chromen-4-one

3-hydroxy-2-(2-hydroxy-phenyl)-5,7-dimethoxy-chromen-4-one

datiscanin

Downstream raw materials:

salicylic acid

phenol

2,4,6-tribromophloroglucinol

Refernces