(3aR,6R,8aR)-3,6-diphenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole

Base Information

Chemical Name:(3aR,6R,8aR)-3,6-diphenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole
CAS No.:92897-88-6
Molecular Formula:C₁₈H₁₇NO₃
Molecular Weight:295.338
Hs Code.:
DSSTox Substance ID:DTXSID001025180
Nikkaji Number:J1.588.891A

Synonyms:DTXSID001025180;92897-88-6;[1,3]Dioxepino[5,6-d]iso[1,3]Dioxepino[5,6-d]isoxazole, 3a,4,8,8a-tetrahydro-3,6-diphenyl-, (3a-alpha,6alpha,8a-alpha)-

Suppliers and Price of (3aR,6R,8aR)-3,6-diphenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole

Supply Marketing:

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

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Chemical Property of (3aR,6R,8aR)-3,6-diphenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole

Chemical Property:

XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:295.12084340
Heavy Atom Count:22
Complexity:399

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C2C(COC(O1)C3=CC=CC=C3)ON=C2C4=CC=CC=C4
Isomeric SMILES:C1[C@@H]2[C@H](CO[C@@H](O1)C3=CC=CC=C3)ON=C2C4=CC=CC=C4

Technology Process of (3aR,6R,8aR)-3,6-diphenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole

There total 8 articles about (3aR,6R,8aR)-3,6-diphenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-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: 52.0%