3-[(3,4-Ethylenedioxy)phenyl]-1-propene

Base Information

Chemical Name:3-[(3,4-Ethylenedioxy)phenyl]-1-propene
CAS No.:58169-24-7
Molecular Formula:C11H12O2
Molecular Weight:176.21200
Hs Code.:2909309090
DSSTox Substance ID:DTXSID50398868
Wikidata:Q82201105
Mol file:58169-24-7.mol

Synonyms:3-[(3,4-Ethylenedioxy)phenyl]-1-propene;58169-24-7;6-prop-2-enyl-2,3-dihydro-1,4-benzodioxine;MFCD00626847;6-allyl-1,4-benzodioxane;3-[3,4-(ETHYLENEDIOXY)PHENYL]-1-PROPENE;SCHEMBL8063264;DTXSID50398868;AKOS006228048;6-Allyl-2,3-dihydro-benzo[1,4]dioxine;6-(PROP-2-EN-1-YL)-2,3-DIHYDRO-1,4-BENZODIOXINE

Suppliers and Price of 3-[(3,4-Ethylenedioxy)phenyl]-1-propene

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

Rieke Metals
3-[(3,4-Ethylenedioxy)phenyl]-1-propene 97%
1g
$ 391.00

Rieke Metals
3-[(3,4-Ethylenedioxy)phenyl]-1-propene 97%
2g
$ 539.00

Rieke Metals
3-[(3,4-Ethylenedioxy)phenyl]-1-propene 97%
5g
$ 1333.00

Matrix Scientific
3-[(3,4-Ethylenedioxy)phenyl]-1-propene 97%
5g
$ 1165.00

Matrix Scientific
3-[(3,4-Ethylenedioxy)phenyl]-1-propene 97%
2g
$ 500.00

Matrix Scientific
3-[(3,4-Ethylenedioxy)phenyl]-1-propene 97%
1g
$ 385.00

Crysdot
3-[(3,4-Ethylenedioxy)phenyl]-1-propene 95+%
1g
$ 381.00

Crysdot
3-[(3,4-Ethylenedioxy)phenyl]-1-propene 95+%
5g
$ 1156.00

American Custom Chemicals Corporation
3-[(3,4-ETHYLENEDIOXY)PHENYL]-1-PROPENE 95.00%
1G
$ 958.07

American Custom Chemicals Corporation
3-[(3,4-ETHYLENEDIOXY)PHENYL]-1-PROPENE 95.00%
10G
$ 2910.60

Total 6 raw suppliers

Chemical Property of 3-[(3,4-Ethylenedioxy)phenyl]-1-propene

Chemical Property:

Vapor Pressure:0.0238mmHg at 25°C
Boiling Point:257.1oC at 760 mmHg
Flash Point:114.6oC
PSA：18.46000
Density:1.082g/cm3
LogP:2.18630
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:176.083729621
Heavy Atom Count:13
Complexity:179

Purity/Quality:

97% ^*data from raw suppliers

3-[(3,4-Ethylenedioxy)phenyl]-1-propene 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCC1=CC2=C(C=C1)OCCO2

Technology Process of 3-[(3,4-Ethylenedioxy)phenyl]-1-propene

There total 1 articles about 3-[(3,4-Ethylenedioxy)phenyl]-1-propene 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: 53.0%

: 106-95-6
allyl bromide

: 52287-51-1
6-bromo-1,4-benzodioxane

: 58169-24-7
6-allyl-1,4-benzodioxane

Guidance literature:: 6-bromo-1,4-benzodioxane; With magnesium; In diethyl ether; at 10 ℃;

allyl bromide; In diethyl ether; for 3h; Heating;
DOI:10.1023/B:RUJO.0000045888.43245.d7