(S)-1,2-Epoxyheptane

Base Information

Chemical Name:(S)-1,2-Epoxyheptane
CAS No.:61229-03-6
Molecular Formula:C7H14O
Molecular Weight:114.188
Hs Code.:2910900090
Mol file:61229-03-6.mol

Synonyms:Oxirane,pentyl-, (2S)- (9CI);Oxirane, pentyl-, (S)-;(-)-1,2-Epoxyheptane;(S)-Pentyloxirane;

Suppliers and Price of (S)-1,2-Epoxyheptane

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
(S)-2-PENTYLOXIRANE 95.00%
500MG
$ 721.59

Total 15 raw suppliers

Chemical Property of (S)-1,2-Epoxyheptane

Chemical Property:

Vapor Pressure:7.911mmHg at 25°C
Refractive Index:1.432
Boiling Point:139.702 °C at 760 mmHg
Flash Point:33.926 °C
PSA：12.53000
Density:0.869g/cm³
LogP:1.96550

Purity/Quality:

99% ^*data from raw suppliers

(S)-2-PENTYLOXIRANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses (S)-Pentyl-oxirane is used to synthesize?berkelic acid, a?bioactive fungal metabolite with anticancer activity.

Technology Process of (S)-1,2-Epoxyheptane

There total 18 articles about (S)-1,2-Epoxyheptane 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: 86.0%

: 5063-65-0
1,2-epoxyheptane

: 61229-03-6
(S)-2-pentyloxirane

Guidance literature:: With (acetao)(aqua)(S,S)-N,N′-bis(3,5-di-tert-butylsalicylidene-1,2-cyclohexanediamino)-cobalt(III); In water; at 20 ℃; for 48h; Inert atmosphere;
DOI:10.1021/jo502238r