3-(Prop-2-en-1-yl)oxolan-2-one

Base Information

Chemical Name:3-(Prop-2-en-1-yl)oxolan-2-one
CAS No.:10491-63-1
Molecular Formula:C7H10O2
Molecular Weight:126.155
Hs Code.:
DSSTox Substance ID:DTXSID50501633
Nikkaji Number:J765.486C
Mol file:10491-63-1.mol

Synonyms:10491-63-1;3-allyldihydro-2(3H)-furanone;3-prop-2-enyloxolan-2-one;3-(Prop-2-en-1-yl)oxolan-2-one;2(3H)-Furanone, dihydro-3-(2-propenyl)-;3-allyldihydrofuran-2-one;SCHEMBL576860;3-allyl-tetrahydro-furan-2-one;DTXSID50501633;USLBMAZTSPYPLP-UHFFFAOYSA-N;AKOS015905264;3-(2-propenyl)dihydro-2(3H)-furanone;CS-0236403;Dihydro-3-(2-propen-1-yl)-2(3H)-furanone;EN300-170830

Suppliers and Price of 3-(Prop-2-en-1-yl)oxolan-2-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

Total 2 raw suppliers

Chemical Property of 3-(Prop-2-en-1-yl)oxolan-2-one

Chemical Property:

XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:126.068079557
Heavy Atom Count:9
Complexity:129

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C=CCC1CCOC1=O

Technology Process of 3-(Prop-2-en-1-yl)oxolan-2-one

There total 1 articles about 3-(Prop-2-en-1-yl)oxolan-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:

: 5061-21-2
α-bromo-γ-butyrolactone

: 16212-05-8
(allylsulfonyl)benzene

: 96-48-0
4-butanolide

: 10491-63-1
3-allyldihydrofuran-2-one

Guidance literature:: With 2,2'-azobis(isobutyronitrile); In benzene; at 80 ℃; for 6h;
DOI:10.1016/0040-4039(96)01355-X

Reference yield: 87.0%

: 10491-63-1
3-allyldihydrofuran-2-one

: 944950-71-4
4-(4-chloro-benzenesulfonyl)-5,8-difluoro-2H-chromene

: 3-allyl-3-(4-((4-chlorophenyl)sulfonyl)-5,8-difluorochroman-3-yl)dihydrofuran-2(3H)-one

Guidance literature:: 3-allyldihydrofuran-2-one; With lithium diisopropyl amide; In tetrahydrofuran; n-heptane; for 0.833333h;

4-(4-chloro-benzenesulfonyl)-5,8-difluoro-2H-chromene; In tetrahydrofuran; n-heptane; for 1h;
DOI:10.1021/acs.jmedchem.5b00774

Reference yield: 77.0%

: 10491-63-1
3-allyldihydrofuran-2-one

: 100-39-0
benzyl bromide

: 231633-55-9
3-allyl-3-benzyldihydrofuran-2(3H)-one

Guidance literature:: 3-allyldihydrofuran-2-one; With lithium diisopropyl amide; In tetrahydrofuran; hexane; at -78 ℃; for 0.5h;

benzyl bromide; With N,N,N,N,N,N-hexamethylphosphoric triamide; In tetrahydrofuran; hexane; at -78 ℃; for 3h;
DOI:10.1139/v00-075