3-(Allyloxy)oxetane

Base Information

Chemical Name:3-(Allyloxy)oxetane
CAS No.:6777-00-0
Molecular Formula:C6H10 O2
Molecular Weight:114.144
Hs Code.:2932999099
European Community (EC) Number:229-838-7
DSSTox Substance ID:DTXSID40218041
Nikkaji Number:J298.107F
Wikidata:Q83094784
Mol file:6777-00-0.mol

Synonyms:3-(Allyloxy)oxetane;6777-00-0;3-prop-2-enoxyoxetane;EINECS 229-838-7;3-(PROP-2-EN-1-YLOXY)OXETANE;Oxetane,3-(2-propen-1-yloxy)-;SCHEMBL762947;DTXSID40218041;3-(Allyloxy)oxetane, >/=97%;MFCD09908098;AKOS006310852;CS-0098953;T71214;EN300-6481375

Suppliers and Price of 3-(Allyloxy)oxetane

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

TRC
3-(Allyloxy)oxetane
100mg
$ 60.00

TCI Chemical
3-(Allyloxy)oxetane >97.0%(GC)
5g
$ 368.00

TCI Chemical
3-(Allyloxy)oxetane >97.0%(GC)
1g
$ 114.00

American Custom Chemicals Corporation
3-(ALLYLOXY)OXETANE 95.00%
5MG
$ 504.49

Total 12 raw suppliers

Chemical Property of 3-(Allyloxy)oxetane

Chemical Property:

Vapor Pressure:5.97mmHg at 25°C
Refractive Index:1.4380-1.4420
Boiling Point:146°C at 760 mmHg
Flash Point:41.8°C
PSA：18.46000
Density:0.97g/cm³
LogP:0.58780
XLogP3:0.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:114.068079557
Heavy Atom Count:8
Complexity:76.6

Purity/Quality:

97% ^*data from raw suppliers

3-(Allyloxy)oxetane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCOC1COC1

Technology Process of 3-(Allyloxy)oxetane

There total 1 articles about 3-(Allyloxy)oxetane 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: