7-(benzyloxy)-2H-chromen-2-one

Base Information Edit

Chemical Name:7-(benzyloxy)-2H-chromen-2-one
CAS No.:31005-04-6
Molecular Formula:C16H12O3
Molecular Weight:252.269
Hs Code.:
DSSTox Substance ID:DTXSID30358687
Nikkaji Number:J1.194.406J
Wikidata:Q82139447
Pharos Ligand ID:HS2MX59XUDQ4
ChEMBL ID:CHEMBL145781
Mol file:31005-04-6.mol

Synonyms:7-(benzyloxy)-2H-chromen-2-one;31005-04-6;7-BENZYLOXYCOUMARIN;CHEMBL145781;2H-1-Benzopyran-2-one, 7-(phenylmethoxy)-;7-benzyloxychromen-2-one;ChemDiv3_006648;Oprea1_123644;MLS001198544;CM16;SCHEMBL3901170;DTXSID30358687;QDLFCBKKECTJSK-UHFFFAOYSA-N;HMS1491O04;HMS2864P20;BDBM50378564;CCG-25276;STK373844;AKOS001064953;IDI1_024558;PD134439;SMR000558913;EN300-23704150;SR-01000087547;SR-01000087547-1;BRD-K30411920-001-01-3;Z16109015

Suppliers and Price of 7-(benzyloxy)-2H-chromen-2-one

Supply Marketing:Edit

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 3 raw suppliers

Chemical Property of 7-(benzyloxy)-2H-chromen-2-one Edit

Chemical Property:

Melting Point:155 °C
Boiling Point:442.1±45.0 °C(Predicted)
PSA：39.44000
Density:1.250±0.06 g/cm3(Predicted)
LogP:3.37200
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:252.078644241
Heavy Atom Count:19
Complexity:344

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CC(=O)O3

Technology Process of 7-(benzyloxy)-2H-chromen-2-one

There total 10 articles about 7-(benzyloxy)-2H-chromen-2-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: 98.0%