2(3H)-Furanone, dihydro-3-benzoyl-5-(2-propynyloxymethyl)-

Base Information

Chemical Name:2(3H)-Furanone, dihydro-3-benzoyl-5-(2-propynyloxymethyl)-
CAS No.:28330-22-5
Molecular Formula:C₁₅H₁₄O₄
Molecular Weight:258.274
Hs Code.:2932209090
Nikkaji Number:J75.488I
Mol file:28330-22-5.mol

Synonyms:BRN 1256977;28330-22-5;2(3H)-FURANONE, DIHYDRO-3-BENZOYL-5-(2-PROPYNYLOXYMETHYL)-;Propargyloxymethyl-4 benzoyl-2 gamma-butyrolactone;gamma-Butyrolactone, 2-benzoyl-4-propargyloxymethyl;LS-70396;2(3H)-Furanone, 3-benzoyldihydro-5-[(2-propynyloxy)methyl]-;3-Benzoyl-4,5-dihydro-5-(2-propynyloxymethyl)-2(3H)-furanone

Suppliers and Price of 2(3H)-Furanone, dihydro-3-benzoyl-5-(2-propynyloxymethyl)-

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

American Custom Chemicals Corporation
PROPARGYLOXYMETHYL-4 BENZOYL-2 GAMMA-BUTYROLACTONE 95.00%
5MG
$ 505.99

Total 3 raw suppliers

Chemical Property of 2(3H)-Furanone, dihydro-3-benzoyl-5-(2-propynyloxymethyl)-

Chemical Property:

Vapor Pressure:1.24E-08mmHg at 25°C
Boiling Point:459.7°C at 760 mmHg
Flash Point:206.7°C
PSA：52.60000
Density:1.206g/cm³
LogP:1.45080
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:258.08920892
Heavy Atom Count:19
Complexity:386

Purity/Quality:

99% ^*data from raw suppliers

PROPARGYLOXYMETHYL-4 BENZOYL-2 GAMMA-BUTYROLACTONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C#CCOCC1CC(C(=O)O1)C(=O)C2=CC=CC=C2

Technology Process of 2(3H)-Furanone, dihydro-3-benzoyl-5-(2-propynyloxymethyl)-

There total 1 articles about 2(3H)-Furanone, dihydro-3-benzoyl-5-(2-propynyloxymethyl)- 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: