1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-2-propen-1-one

Base Information Edit

Chemical Name:1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-2-propen-1-one
CAS No.:111039-00-0
Molecular Formula:C18H16 O3
Molecular Weight:280.3178
Hs Code.:
Wikidata:Q76311555
Mol file:111039-00-0.mol

Synonyms:BRN 5578898;1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-2-propen-1-one;111039-00-0;2-Propen-1-one, 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-;(E)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylprop-2-en-1-one;BAS 00669513;AKOS000646160;LS-123866;SR-01000357563;SR-01000357563-1;3-phenyl-1-(3,4-dihydro-2h-1,5-benzodioxepin-7-yl)-2-propen-1-one

Suppliers and Price of 1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-2-propen-1-one

Supply Marketing:Edit

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

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Chemical Property of 1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-2-propen-1-one Edit

Chemical Property:

Vapor Pressure:1.62E-08mmHg at 25°C
Boiling Point:456.4°Cat760mmHg
Flash Point:221.8°C
Density:1.185g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:280.109944368
Heavy Atom Count:21
Complexity:371

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COC2=C(C=C(C=C2)C(=O)C=CC3=CC=CC=C3)OC1
Isomeric SMILES:C1COC2=C(C=C(C=C2)C(=O)/C=C/C3=CC=CC=C3)OC1

Technology Process of 1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-2-propen-1-one

There total 1 articles about 1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-2-propen-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: 76.0%