PHENOL, 3,4-(METHYLENEDIOXY)-, FORMATE

Base Information

Chemical Name:PHENOL, 3,4-(METHYLENEDIOXY)-, FORMATE
CAS No.:80592-18-3
Molecular Formula:C8H6O4
Molecular Weight:166.133
Hs Code.:
Mol file:80592-18-3.mol

Synonyms:3,4-Methylendioxy-phenyl-formiat;sesamyl fprmate;3,4-methylenedioxyphenyl formate;1,3-Benzodioxol-5-ol,formate;

Suppliers and Price of PHENOL, 3,4-(METHYLENEDIOXY)-, FORMATE

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
2H-1,3-BENZODIOXOL-5-YL FORMATE 95.00%
5MG
$ 501.62

Total 4 raw suppliers

Chemical Property of PHENOL, 3,4-(METHYLENEDIOXY)-, FORMATE

Chemical Property:

Vapor Pressure:0.033mmHg at 25°C
Boiling Point:251.054oC at 760 mmHg
Flash Point:107.518oC
PSA：75.99000
Density:1.362g/cm3
LogP:1.45760

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

2H-1,3-BENZODIOXOL-5-YL FORMATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of PHENOL, 3,4-(METHYLENEDIOXY)-, FORMATE

There total 2 articles about PHENOL, 3,4-(METHYLENEDIOXY)-, FORMATE 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: