5,6-Dimethoxy-1,3-benzodioxole

Base Information

Chemical Name:5,6-Dimethoxy-1,3-benzodioxole
CAS No.:3214-12-8
Molecular Formula:C9H10O4
Molecular Weight:182.176
Hs Code.:2932999099
DSSTox Substance ID:DTXSID10185918
Nikkaji Number:J1.043.438F
Wikidata:Q83057077
Mol file:3214-12-8.mol

Synonyms:5,6-Dimethoxy-1,3-benzodioxole;3214-12-8;1,3-Benzodioxole, 5,6-dimethoxy-;5,6-Dimethoxybenzo[d][1,3]dioxole;SCHEMBL5458653;DTXSID10185918;BCVVSOXKFUQQQF-UHFFFAOYSA-N;AKOS006292067;4,5-dimethoxy-1,2-methylenedioxybenzene

Suppliers and Price of 5,6-Dimethoxy-1,3-benzodioxole

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

Matrix Scientific
5,6-Dimethoxy-1,3-benzodioxole 98%
100mg
$ 100.00

American Custom Chemicals Corporation
5,6-DIMETHOXY-1,3-BENZODIOXOLE 95.00%
100MG
$ 687.23

AK Scientific
5,6-Dimethoxy-1,3-benzodioxole
100mg
$ 185.00

Total 9 raw suppliers

Chemical Property of 5,6-Dimethoxy-1,3-benzodioxole

Chemical Property:

Vapor Pressure:0.0777mmHg at 25°C
Refractive Index:1.528
Boiling Point:235.2 °C at 760 mmHg
Flash Point:103.6 °C
PSA：36.92000
Density:1.225 g/cm³
LogP:1.43250
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:182.05790880
Heavy Atom Count:13
Complexity:155

Purity/Quality:

99% ^*data from raw suppliers

5,6-Dimethoxy-1,3-benzodioxole 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C2C(=C1)OCO2)OC

Technology Process of 5,6-Dimethoxy-1,3-benzodioxole

There total 1 articles about 5,6-Dimethoxy-1,3-benzodioxole 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:

: 5780-00-7
2-methoxy-4,5-methylenedioxybenzaldehyde

: 3214-12-8
5,6-dimethoxybenzo[1,3]dioxole

Guidance literature:: Multi-step reaction with 2 steps

1: 80 percent / 85percent formic acid; 30percent H₂O₂ / 16 h / 5 °C

2: anh. K₂CO₃ / acetone / 6 h / Heating

With formic acid; dihydrogen peroxide; potassium carbonate; In acetone;