Isoxazole, 5-(7-(4-((4R)-4-butyl-4,5-dihydro-2-oxazolyl)phenoxy)heptyl)-3-methyl-

Base Information

Chemical Name:Isoxazole, 5-(7-(4-((4R)-4-butyl-4,5-dihydro-2-oxazolyl)phenoxy)heptyl)-3-methyl-
CAS No.:112270-46-9
Molecular Formula:C₂₄H₃₄N₂O₃
Molecular Weight:398.546
Hs Code.:
ChEMBL ID:CHEMBL2111254

Synonyms:112270-46-9;Isoxazole, 5-(7-(4-((4R)-4-butyl-4,5-dihydro-2-oxazolyl)phenoxy)heptyl)-3-methyl-;Isoxazole, 5-[7-[4-[(4R)-4-butyl-4,5-dihydro-2-oxazolyl]phenoxy]heptyl]-3-methyl-;SCHEMBL9862952;CHEMBL2111254;(R)-5-(7-(4-(4-Butyl-4,5-dihydrooxazol-2-yl)phenoxy)heptyl)-3-methylisoxazole;5-[7-[4-[(4R)-4-butyl-4,5-dihydrooxazol-2-yl]phenoxy]heptyl]-3-methyl-isoxazole

Suppliers and Price of Isoxazole, 5-(7-(4-((4R)-4-butyl-4,5-dihydro-2-oxazolyl)phenoxy)heptyl)-3-methyl-

Supply Marketing:

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

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Chemical Property of Isoxazole, 5-(7-(4-((4R)-4-butyl-4,5-dihydro-2-oxazolyl)phenoxy)heptyl)-3-methyl-

Chemical Property:

Vapor Pressure:7.53E-12mmHg at 25°C
Boiling Point:556.5°C at 760 mmHg
Flash Point:290.3°C
Density:1.1g/cm³
XLogP3:6.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:13
Exact Mass:398.25694295
Heavy Atom Count:29
Complexity:477

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC1COC(=N1)C2=CC=C(C=C2)OCCCCCCCC3=CC(=NO3)C
Isomeric SMILES:CCCC[C@@H]1COC(=N1)C2=CC=C(C=C2)OCCCCCCCC3=CC(=NO3)C

Technology Process of Isoxazole, 5-(7-(4-((4R)-4-butyl-4,5-dihydro-2-oxazolyl)phenoxy)heptyl)-3-methyl-

There total 1 articles about Isoxazole, 5-(7-(4-((4R)-4-butyl-4,5-dihydro-2-oxazolyl)phenoxy)heptyl)-3-methyl- 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: