Isoxazole, 5-(5-(4-(4,5-dihydro-2-oxazolyl)-2-(trifluoromethyl)phenoxy)pentyl)-3-methyl-

Base Information

Chemical Name:Isoxazole, 5-(5-(4-(4,5-dihydro-2-oxazolyl)-2-(trifluoromethyl)phenoxy)pentyl)-3-methyl-
CAS No.:105639-06-3
Molecular Formula:C19H21 F3 N2 O3
Molecular Weight:382.3768
Hs Code.:
ChEMBL ID:CHEMBL340955
DSSTox Substance ID:DTXSID10147233
Wikidata:Q83012488

Synonyms:Isoxazole, 5-(5-(4-(4,5-dihydro-2-oxazolyl)-2-(trifluoromethyl)phenoxy)pentyl)-3-methyl-;105639-06-3;Isoxazole, 5-[5-[4-(4,5-dihydro-2-oxazolyl)-2-(trifluoromethyl)phenoxy]pentyl]-3-methyl-;CHEMBL340955;SCHEMBL10419837;DTXSID10147233;XGVXZGHVFAPUTG-UHFFFAOYSA-N;5-[5-[4-(4,5-dihydrooxazol-2-yl)-2-(trifluoromethyl)phenoxy]pentyl]-3-methyl-isoxazole

Suppliers and Price of Isoxazole, 5-(5-(4-(4,5-dihydro-2-oxazolyl)-2-(trifluoromethyl)phenoxy)pentyl)-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-(5-(4-(4,5-dihydro-2-oxazolyl)-2-(trifluoromethyl)phenoxy)pentyl)-3-methyl-

Chemical Property:

Vapor Pressure:3.15E-10mmHg at 25°C
Boiling Point:515.6°Cat760mmHg
Flash Point:265.6°C
Density:1.29g/cm³
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:382.15042702
Heavy Atom Count:27
Complexity:501

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NOC(=C1)CCCCCOC2=C(C=C(C=C2)C3=NCCO3)C(F)(F)F

Technology Process of Isoxazole, 5-(5-(4-(4,5-dihydro-2-oxazolyl)-2-(trifluoromethyl)phenoxy)pentyl)-3-methyl-

There total 2 articles about Isoxazole, 5-(5-(4-(4,5-dihydro-2-oxazolyl)-2-(trifluoromethyl)phenoxy)pentyl)-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: 34.0%