1-(Benzo[d][1,3]dioxol-5-yl)butan-1-one

Base Information

Chemical Name:1-(Benzo[d][1,3]dioxol-5-yl)butan-1-one
CAS No.:63740-97-6
Molecular Formula:C11H12O3
Molecular Weight:192.214
Hs Code.:29329990
DSSTox Substance ID:DTXSID00473093
Nikkaji Number:J2.902.673D
Wikidata:Q82302265

Synonyms:63740-97-6;1-(benzo[d][1,3]dioxol-5-yl)butan-1-one;1-(1,3-Benzodioxol-5-yl)-1-butanone;3',4'-(Methylenedioxy)butyrophenone;1-(1,3-benzodioxol-5-yl)butan-1-one;3,4-(METHYLENEDIOXY)BUTYROPHENONE;1-(2H-1,3-benzodioxol-5-yl)butan-1-one;MFCD01075043;1-Butanone,1-(1,3-benzodioxol-5-yl)-;1,3-Benzodioxole-5-butyroyl;SCHEMBL3924051;DTXSID00473093;1-(5-Benzodioxolyl)-1-butanone;AKOS015909855;AC-9515;1-(1,3-dioxaindan-5-yl)butan-1-one;s11933;1-Benzo[1,3]dioxol-5-yl-butan-1-one;DS-17626;SY062284;A8768;CS-0152464;FT-0614109;3,4-(Methylenedioxy)butyrophenone, AldrichCPR;EN300-2754900

Suppliers and Price of 1-(Benzo[d][1,3]dioxol-5-yl)butan-1-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

TRC
3’,4’-(Methylenedioxy)butyrophenone
500mg
$ 115.00

TRC
3’,4’-(Methylenedioxy)butyrophenone
5g
$ 925.00

Matrix Scientific
1-(1,3-Benzodioxol-5-yl)-1-butanone
5g
$ 810.00

Matrix Scientific
1-(1,3-Benzodioxol-5-yl)-1-butanone
10g
$ 1170.00

Matrix Scientific
1-(1,3-Benzodioxol-5-yl)-1-butanone
1g
$ 316.00

Crysdot
1-(Benzo[d][1,3]dioxol-5-yl)butan-1-one 98%
25g
$ 85.00

Crysdot
1-(Benzo[d][1,3]dioxol-5-yl)butan-1-one 98%
10g
$ 36.00

American Custom Chemicals Corporation
3,4-(METHYLENEDIOXY)BUTYROPHENONE 95.00%
1G
$ 1593.90

American Custom Chemicals Corporation
3,4-(METHYLENEDIOXY)BUTYROPHENONE 95.00%
100MG
$ 704.55

Ambeed
1-(Benzo[d][1,3]dioxol-5-yl)butan-1-one 98%
5g
$ 23.00

Total 36 raw suppliers

Chemical Property of 1-(Benzo[d][1,3]dioxol-5-yl)butan-1-one

Chemical Property:

Vapor Pressure:0.000342mmHg at 25°C
Melting Point:47-49°C
Refractive Index:1.538
Boiling Point:319.3 °C at 760 mmHg
Flash Point:137.9 °C
PSA：35.53000
Density:1.163 g/cm³
LogP:2.39810
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:192.078644241
Heavy Atom Count:14
Complexity:215

Purity/Quality:

99%, ^*data from raw suppliers

3’,4’-(Methylenedioxy)butyrophenone ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(=O)C1=CC2=C(C=C1)OCO2
Uses Used in the synthesis of α-propylpiperonylamine and analogs. 3,4-(METHYLENEDIOXY)BUTYROPHENONE is used in the synthesis of α-propylpiperonylamine and analogs.

Technology Process of 1-(Benzo[d][1,3]dioxol-5-yl)butan-1-one

There total 7 articles about 1-(Benzo[d][1,3]dioxol-5-yl)butan-1-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: 91.0%

: 6890-31-9
1-(1,3-benzodioxol-5-yl)butan-1-ol

: 63740-97-6
1-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)butan-1-one

Guidance literature:: With potassium osmate(VI) dihydrate; potassium carbonate; potassium hexacyanoferrate(III); In water; acetonitrile; at 60 ℃; for 8h; chemoselective reaction;
DOI:10.1039/c4ra07500e

Reference yield: 86.0%

: 106-31-0
butanoic acid anhydride

: 274-09-9
Methylenedioxybenzene

: 63740-97-6
1-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)butan-1-one

Guidance literature:: With boron trifluoride; In 1,2-dichloro-ethane; at -15 - -5 ℃; Large scale;
DOI:10.1021/op015507o

Reference yield: 86.0%

: 120-57-0,30024-74-9
piperonal

: 557-93-7
2-bromoprop-1-ene

: 63740-97-6
1-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)butan-1-one

Guidance literature:: With acetylacetonatodicarbonylrhodium(l); potassium formate; potassium carbonate; triphenylphosphine; In 1,2-dimethoxyethane; at 130 ℃; for 16h; Reagent/catalyst; Catalytic behavior; Inert atmosphere; Sealed tube;
DOI:10.1021/jacs.9b03113