1-(2-Phenyl-1,3-benzoxazol-4-yl)ethan-1-one

Base Information

Chemical Name:1-(2-Phenyl-1,3-benzoxazol-4-yl)ethan-1-one
CAS No.:60723-73-1
Molecular Formula:C₁₅H₁₁NO₂
Molecular Weight:237.258
Hs Code.:
DSSTox Substance ID:DTXSID30490632
Wikidata:Q82334512

Synonyms:60723-73-1;1-(2-Phenylbenzo[d]oxazol-4-yl)ethanone;1-(2-Phenyl-1,3-benzoxazol-4-yl)ethan-1-one;DTXSID30490632

Suppliers and Price of 1-(2-Phenyl-1,3-benzoxazol-4-yl)ethan-1-one

Supply Marketing:

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

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Chemical Property of 1-(2-Phenyl-1,3-benzoxazol-4-yl)ethan-1-one

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:237.078978594
Heavy Atom Count:18
Complexity:312

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)C1=C2C(=CC=C1)OC(=N2)C3=CC=CC=C3

Technology Process of 1-(2-Phenyl-1,3-benzoxazol-4-yl)ethan-1-one

There total 3 articles about 1-(2-Phenyl-1,3-benzoxazol-4-yl)ethan-1-one 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:

: 10257-92-8
2-phenyl-3-methyl-1H-indole

: 60723-73-1
1-(2-phenyl-benzooxazol-4-yl)-ethanone

Guidance literature:: Multi-step reaction with 3 steps

1: (1,5-cyclooctadiene)(methoxy)iridium(I) dimer; 3,4,7,8-Tetramethyl-o-phenanthrolin / tert-butyl methyl ether / 4 h / 60 °C / Inert atmosphere; Sealed tube

2: sodium hydrogencarbonate; 3-chloro-benzenecarboperoxoic acid / ethanol; water / 1 h / -20 - 20 °C / Inert atmosphere

3: trifluoroacetic acid / Inert atmosphere; Reflux

With (1,5-cyclooctadiene)(methoxy)iridium(I) dimer; 3,4,7,8-Tetramethyl-o-phenanthrolin; sodium hydrogencarbonate; 3-chloro-benzenecarboperoxoic acid; trifluoroacetic acid; In ethanol; tert-butyl methyl ether; water;
DOI:10.1039/c9cc09807k

Reference yield:

: C₂₁H₂₄BNO₂

: 60723-73-1
1-(2-phenyl-benzooxazol-4-yl)-ethanone

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydrogencarbonate; 3-chloro-benzenecarboperoxoic acid / ethanol; water / 1 h / -20 - 20 °C / Inert atmosphere

2: trifluoroacetic acid / Inert atmosphere; Reflux

With sodium hydrogencarbonate; 3-chloro-benzenecarboperoxoic acid; trifluoroacetic acid; In ethanol; water;
DOI:10.1039/c9cc09807k