Phenyl(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone

Base Information

Chemical Name:Phenyl(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone
CAS No.:147394-48-7
Molecular Formula:C₁₇H₁₆O₂
Molecular Weight:252.313
Hs Code.:
DSSTox Substance ID:DTXSID90163693
Nikkaji Number:J524.194D
Wikidata:Q83032680
Mol file:147394-48-7.mol

Synonyms:Phenyl(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone;147394-48-7;Methanone, phenyl(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)-;7-Benzoyl-2,3,4,5-tetrahydro-1-benzoxepin;2-OXABICYCLO[5.4.0]UNDECA-8,10,12-TRIEN-9-YL-PHENYL-METHANONE;DTXSID90163693;LS-91326

Suppliers and Price of Phenyl(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of Phenyl(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone

Chemical Property:

Vapor Pressure:2.84E-07mmHg at 25°C
Boiling Point:420.3°Cat760mmHg
Flash Point:192°C
PSA：26.30000
Density:1.13g/cm³
LogP:3.63270
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:252.115029749
Heavy Atom Count:19
Complexity:306

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCOC2=C(C1)C=C(C=C2)C(=O)C3=CC=CC=C3

Technology Process of Phenyl(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone

There total 1 articles about Phenyl(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone 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: 82.0%