4-(benzyloxy)-2,3-dihydro-1H-inden-1-one

Base Information

Chemical Name:4-(benzyloxy)-2,3-dihydro-1H-inden-1-one
CAS No.:86045-82-1
Molecular Formula:C16H14O2
Molecular Weight:238.286
Hs Code.:2914509090
DSSTox Substance ID:DTXSID40545102
Nikkaji Number:J1.489.854I
Wikidata:Q82422481
Mol file:86045-82-1.mol

Synonyms:4-(benzyloxy)-2,3-dihydro-1H-inden-1-one;86045-82-1;4-phenylmethoxy-2,3-dihydroinden-1-one;4-(BENZYLOXY)-2,3-DIHYDROINDEN-1-ONE;4-Benzyloxy-indan-1-one;4-(phenylmethoxy)-1-indanone;SCHEMBL3629080;DTXSID40545102;SHWDWAGEQXIWRK-UHFFFAOYSA-N;AKOS009100913;4-benzyloxy-2,3-dihydro-1H-inden-1-one;CS-0258815;EN300-71483;G26699;A853009;Z215496004

Suppliers and Price of 4-(benzyloxy)-2,3-dihydro-1H-inden-1-one

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

Crysdot
4-(Benzyloxy)-2,3-dihydro-1H-inden-1-one 95+%
1g
$ 353.00

American Custom Chemicals Corporation
4-(BENZYLOXY)-2,3-DIHYDRO-1H-INDEN-1-ONE 95.00%
5MG
$ 503.35

Alichem
4-(Benzyloxy)-2,3-dihydro-1H-inden-1-one
1g
$ 400.00

AK Scientific
4-(Benzyloxy)-2,3-dihydro-1H-inden-1-one
100mg
$ 264.00

Total 6 raw suppliers

Chemical Property of 4-(benzyloxy)-2,3-dihydro-1H-inden-1-one

Chemical Property:

Boiling Point:416.5±34.0 °C(Predicted)
PSA：26.30000
Density:1.193±0.06 g/cm3(Predicted)
LogP:3.39450
Storage Temp.:2-8°C
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:238.099379685
Heavy Atom Count:18
Complexity:294

Purity/Quality:

97% ^*data from raw suppliers

4-(Benzyloxy)-2,3-dihydro-1H-inden-1-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)C2=C1C(=CC=C2)OCC3=CC=CC=C3

Technology Process of 4-(benzyloxy)-2,3-dihydro-1H-inden-1-one

There total 4 articles about 4-(benzyloxy)-2,3-dihydro-1H-inden-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: 100.0%