4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenol

Base Information

Chemical Name:4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenol
CAS No.:31470-47-0
Molecular Formula:C₁₅H₁₉NO
Molecular Weight:229.322
Hs Code.:

Synonyms:Ipalbidine(8CI); Phenol, 4-(1,2,3,5,8,8a-hexahydro-7-methyl-6-indolizinyl)-, (?à)-; (?à)-Ipalbidin; (?à)-Ipalbidine

Suppliers and Price of 4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenol

Chemical Property:

Vapor Pressure:2.16E-06mmHg at 25°C
Boiling Point:382.4°Cat760mmHg
Flash Point:195.1°C
Density:1.16g/cm³

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Technology Process of 4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenol

There total 84 articles about 4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenol 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: 100.0%