1,3-Benzodioxole-5-propanal

Base Information

Chemical Name:1,3-Benzodioxole-5-propanal
CAS No.:30830-55-8
Molecular Formula:C10H10 O3
Molecular Weight:178.188
Hs Code.:2932999099
European Community (EC) Number:250-351-0
DSSTox Substance ID:DTXSID8067577
Nikkaji Number:J287.400H
Wikidata:Q81994197
Mol file:30830-55-8.mol

Synonyms:1,3-Benzodioxole-5-propanal;30830-55-8;3-(1,3-benzodioxol-5-yl)propanal;EINECS 250-351-0;1,3-Benzodioxole-5-propionaldehyde;3,4-methylenedioxyphenyl-1-propanal;3-(BENZO[D][1,3]DIOXOL-5-YL)PROPANAL;3-BENZO[1,3]DIOXOL-5-YL-PROPIONALDEHYDE;Piperonyl-azetaldehyd;3-(3,4-METHYLENEDIOXYPHENYL)PROPIONALDEHYDE;SCHEMBL869843;DTXSID8067577;CHEBI:167435;3-(1,3-dioxaindan-5-yl)propanal;3-(1,3-Benzodioxole-5-yl)propanal;AKOS006230725;AB49248;C23H45N5O14.5/2H2O4S;3-(2H-1,3-BENZODIOXOL-5-YL)PROPANAL;EN300-1987502;A820640;C23-H45-N5-O14.5/2H2-O4-S

Suppliers and Price of 1,3-Benzodioxole-5-propanal

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
3-(1,3-BENZODIOXOL-5-YL)PROPANAL 95.00%
5MG
$ 497.16

Total 7 raw suppliers

Chemical Property of 1,3-Benzodioxole-5-propanal

Chemical Property:

Vapor Pressure:0.00435mmHg at 25°C
Boiling Point:278.1°Cat760mmHg
Flash Point:112.7°C
PSA：35.53000
Density:1.21g/cm³
LogP:1.54680
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:178.062994177
Heavy Atom Count:13
Complexity:181

Purity/Quality:

97% ^*data from raw suppliers

3-(1,3-BENZODIOXOL-5-YL)PROPANAL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1OC2=C(O1)C=C(C=C2)CCC=O

Technology Process of 1,3-Benzodioxole-5-propanal

There total 22 articles about 1,3-Benzodioxole-5-propanal 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: 92.0%

: 7031-03-0
3-(benzo[d][1,3]dioxol-5-yl)propan-1-ol

: 30830-55-8
3-(3,4-methylenedioxyphenyl)propionaldehyde

Guidance literature:: With dipyridinium dichromate; 1.) CH₂Cl₂, room temp., 12 h, 2.) CH₂Cl₂, Et₂O, r.t., 2 h;

Reference yield: 87.0%

: 57906-98-6
2-acetoxy-3-(3,4-methylenedioxyphenyl)propanoic acid

: 30830-55-8
3-(3,4-methylenedioxyphenyl)propionaldehyde

Guidance literature:: With diisobutylaluminium hydride; In dichloromethane; toluene; at -78 ℃; Inert atmosphere;
DOI:10.1021/ol402955f

Reference yield: 81.0%

: 94-59-7
1-allyl-3,4-methylenedioxybenzene

: 30830-55-8
3-(3,4-methylenedioxyphenyl)propionaldehyde

Guidance literature:: 1-allyl-3,4-methylenedioxybenzene; With Acetoxyboran; In tetrahydrofuran; at 20 ℃; for 16h;

With pyridinium chlorochromate; In dichloromethane; for 1h; Heating;