1,3-Benzodioxole-5-carboxaldehyde, 4,7-dimethoxy-

Base Information

Chemical Name:1,3-Benzodioxole-5-carboxaldehyde, 4,7-dimethoxy-
CAS No.:17055-09-3
Molecular Formula:C10H10 O5
Molecular Weight:210.186
Hs Code.:2932999099
DSSTox Substance ID:DTXSID60502499
Nikkaji Number:J14.450I
NSC Number:752391
Wikidata:Q82355606
Mol file:17055-09-3.mol

Synonyms:17055-09-3;4,7-dimethoxy-1,3-benzodioxole-5-carbaldehyde;1,3-Benzodioxole-5-carboxaldehyde, 4,7-dimethoxy-;4,7-Dimethoxy-2H-1,3-benzodioxole-5-carbaldehyde;NSC 752391;DTXSID60502499;BGMQYNBMPDQOCF-UHFFFAOYSA-N;NSC752391;AKOS005605658;NSC-752391;2,5-Dimethoxy-3.4-methylendioxy-benzaldehyd;4,7-dimethoxy-1,3-benzodioxole-5-carboxaldehyde;4,7-Dimethoxybenzo[d][1,3]dioxole-5-carbaldehyde

Suppliers and Price of 1,3-Benzodioxole-5-carboxaldehyde, 4,7-dimethoxy-

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 2 raw suppliers

Chemical Property of 1,3-Benzodioxole-5-carboxaldehyde, 4,7-dimethoxy-

Chemical Property:

Melting Point:102 °C
Boiling Point:348.4±37.0 °C(Predicted)
PSA：53.99000
Density:1.311±0.06 g/cm3(Predicted)
LogP:1.24500
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:210.05282342
Heavy Atom Count:15
Complexity:232

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1,3-Benzodioxole-5-carboxaldehyde, 4,7-dimethoxy-

There total 19 articles about 1,3-Benzodioxole-5-carboxaldehyde, 4,7-dimethoxy- 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: 97.0%

: 23731-75-1
1,4-dimethoxy-2,3-methylenedioxybenzene

: 93-61-8
N-methyl-N-phenylformamide

: 17055-09-3
4,7-dimethoxy-benzo[1,3]dioxole-5-carbaldehyde

Guidance literature:: With trichlorophosphate; at 0 - 20 ℃; for 3h;
DOI:10.1021/acs.joc.5b02861

Reference yield: 79.0%

: 484-52-6
isoapiole

: 17055-09-3
4,7-dimethoxy-benzo[1,3]dioxole-5-carbaldehyde

Guidance literature:: isoapiole; With pyridine; ozone; In methanol; chloroform; at -20 - -8 ℃; for 1h;

With hydrogenchloride; water; In methanol; chloroform; pH=Ca. 3;
DOI:10.1021/acs.jnatprod.8b00878