gamma-Butyrolactone, 2-acetyl-4-propargyloxymethyl-

Base Information

Chemical Name:gamma-Butyrolactone, 2-acetyl-4-propargyloxymethyl-
CAS No.:28330-20-3
Molecular Formula:C₁₀H₁₂O₄
Molecular Weight:196.203
Hs Code.:2932209090
Nikkaji Number:J75.486B
Mol file:28330-20-3.mol

Synonyms:BRN 1242296;gamma-Butyrolactone, 2-acetyl-4-propargyloxymethyl-;28330-20-3;Propargyloxymethyl-4 acetyl-2 gamma-butyrolactone;2(3H)-FURANONE, DIHYDRO-3-ACETYL-5-(2-PROPYNYLOXYMETHYL)-;5-18-02-00493 (Beilstein Handbook Reference);LS-70386;2(3H)-Furanone, 3-acetyldihydro-5-[(2-propynyloxy)methyl]-;3-Acetyl-4,5-dihydro-5-(2-propynyloxymethyl)-2(3H)-furanone

Suppliers and Price of gamma-Butyrolactone, 2-acetyl-4-propargyloxymethyl-

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 ACETYL-2 GAMMA-BUTYROLACTONE 95.00%
5MG
$ 498.99

Total 4 raw suppliers

Chemical Property of gamma-Butyrolactone, 2-acetyl-4-propargyloxymethyl-

Chemical Property:

Vapor Pressure:7.32E-06mmHg at 25°C
Boiling Point:376.3°Cat760mmHg
Flash Point:170.3°C
PSA：52.60000
Density:1.166g/cm³
LogP:0.15690
XLogP3:0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:196.07355886
Heavy Atom Count:14
Complexity:286

Purity/Quality:

99% ^*data from raw suppliers

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1CC(OC1=O)COCC#C

Technology Process of gamma-Butyrolactone, 2-acetyl-4-propargyloxymethyl-

There total 1 articles about gamma-Butyrolactone, 2-acetyl-4-propargyloxymethyl- 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: