3-Phenyl-4,5,6,7,8,9-hexahydrocycloocta[d][1,2]oxazole

Base Information Edit

Chemical Name:3-Phenyl-4,5,6,7,8,9-hexahydrocycloocta[d][1,2]oxazole
CAS No.:90329-76-3
Molecular Formula:C₁₅H₁₇NO
Molecular Weight:227.306
Hs Code.:
DSSTox Substance ID:DTXSID20524076
Wikidata:Q82390677
Mol file:90329-76-3.mol

Synonyms:90329-76-3;3-Phenyl-4,5,6,7,8,9-hexahydrocycloocta[d]isoxazole;3-Phenyl-4,5,6,7,8,9-hexahydrocycloocta[d][1,2]oxazole;DTXSID20524076

Suppliers and Price of 3-Phenyl-4,5,6,7,8,9-hexahydrocycloocta[d][1,2]oxazole

Supply Marketing:Edit

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

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Chemical Property of 3-Phenyl-4,5,6,7,8,9-hexahydrocycloocta[d][1,2]oxazole Edit

Chemical Property:

PSA：26.03000
LogP:4.00060
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:227.131014166
Heavy Atom Count:17
Complexity:237

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCCC2=C(CC1)C(=NO2)C3=CC=CC=C3

Technology Process of 3-Phenyl-4,5,6,7,8,9-hexahydrocycloocta[d][1,2]oxazole

There total 1 articles about 3-Phenyl-4,5,6,7,8,9-hexahydrocycloocta[d][1,2]oxazole 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: