4H-1,3-Benzodioxin-2-one

Base Information

Chemical Name:4H-1,3-Benzodioxin-2-one
CAS No.:112055-31-9
Molecular Formula:C8H6O3
Molecular Weight:150.134
Hs Code.:
DSSTox Substance ID:DTXSID90550387
Nikkaji Number:J2.992.268C
Wikidata:Q82429734

Synonyms:112055-31-9;4H-1,3-Benzodioxin-2-one;SCHEMBL2230439;DTXSID90550387;WLZ3685;2H,4H-1,3-Benzodioxin-2-one

Suppliers and Price of 4H-1,3-Benzodioxin-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 1 raw suppliers

Chemical Property of 4H-1,3-Benzodioxin-2-one

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:150.031694049
Heavy Atom Count:11
Complexity:167

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=CC=CC=C2OC(=O)O1

Technology Process of 4H-1,3-Benzodioxin-2-one

There total 1 articles about 4H-1,3-Benzodioxin-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:

: 90-01-7
salicylic alcohol

: 82091-12-1
dimethyl 2,2’-(carbonylbis(oxy))dibenzoate

: 112055-31-9
4H-1,3-benzodioxin-2-one

: 119-36-8,8024-54-2
methyl salicylate

Guidance literature:: sodium hydroxide; In chloroform; at 61 ℃; for 1.5h; Inert atmosphere;

Reference yield: 99.0%

: 112055-31-9
4H-1,3-benzodioxin-2-one

: 18632-38-7
3-acetoxypentane-2,4-dione

: C₁₄H₁₆O₅

Guidance literature:: With Adipic acid; allyl(cyclopentadiene)palladium(II); C₁₀H₂₄N₂*C₂HF₆NO₄S₂; tricyclohexylphosphine; In tetrahydrofuran; acetonitrile; at 60 ℃; for 48h; enantioselective reaction; Inert atmosphere;
DOI:10.1021/acs.orglett.9b02491

Reference yield: 90.0%

: 26213-42-3
3-methoxy-2,4-pentanedione

: 112055-31-9
4H-1,3-benzodioxin-2-one

: C₁₃H₁₆O₄

Guidance literature:: With Adipic acid; allyl(cyclopentadiene)palladium(II); C₁₀H₂₄N₂*C₂HF₆NO₄S₂; tricyclohexylphosphine; In tetrahydrofuran; acetonitrile; at 60 ℃; for 72h; enantioselective reaction; Inert atmosphere;
DOI:10.1021/acs.orglett.9b02491