2-Propanone, 1-(1,3-benzodioxol-5-yl)-3-phenyl-

Base Information

Chemical Name:2-Propanone, 1-(1,3-benzodioxol-5-yl)-3-phenyl-
CAS No.:126266-78-2
Molecular Formula:C16H14 O3
Molecular Weight:254.285
Hs Code.:
DSSTox Substance ID:DTXSID80155128
Nikkaji Number:J2.866.562H
Wikidata:Q83022824
Mol file:126266-78-2.mol

Synonyms:126266-78-2;2-Propanone, 1-(1,3-benzodioxol-5-yl)-3-phenyl-;BRN 4194010;1-(1,3-benzodioxol-5-yl)-3-phenylpropan-1-one;1-(1,3-Benzodioxol-5-yl)-3-phenyl-2-propanone;1-BENZO[1,3]DIOXOL-5-YL-3-PHENYL-PROPAN-1-ONE;DTXSID80155128;LS-122733;1-(1,3-Benzodioxole-5-yl)-3-phenyl-1-propanone;1-(benzo[d][1,3]dioxol-5-yl)-3-phenylpropan-1-one

Suppliers and Price of 2-Propanone, 1-(1,3-benzodioxol-5-yl)-3-phenyl-

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
1-(benzo[d][1,3]dioxol-5-yl)-3-phenylpropan-1-one
5g
$ 1728.00

Rieke Metals
1-(benzo[d][1,3]dioxol-5-yl)-3-phenylpropan-1-one
1g
$ 661.00

American Custom Chemicals Corporation
1-BENZO[1,3]DIOXOL-5-YL-3-PHENYL-PROPAN-1-ONE 95.00%
5MG
$ 503.46

Total 1 raw suppliers

Chemical Property of 2-Propanone, 1-(1,3-benzodioxol-5-yl)-3-phenyl-

Chemical Property:

Vapor Pressure:7.72E-08mmHg at 25°C
Boiling Point:437°Cat760mmHg
Flash Point:210°C
PSA：35.53000
Density:1.214g/cm³
LogP:3.23080
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:254.094294304
Heavy Atom Count:19
Complexity:309

Purity/Quality:: 1-(benzo[d][1,3]dioxol-5-yl)-3-phenylpropan-1-one ^*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)C(=O)CCC3=CC=CC=C3

Technology Process of 2-Propanone, 1-(1,3-benzodioxol-5-yl)-3-phenyl-

There total 12 articles about 2-Propanone, 1-(1,3-benzodioxol-5-yl)-3-phenyl- 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: 90.0%

: 111038-89-2
(E)-1-(benzo[d][1,3]dioxol-5-yl)-3-phenylprop-2-en-1-one

: 126266-78-2
1-(benzo[d][1,3]dioxol-5-yl)-3-phenylpropan-1-one

Guidance literature:: With methanol; ammonium chloride; In dimethyl sulfoxide; at 20 ℃; for 6h; chemoselective reaction; Electrochemical reaction;
DOI:10.1039/c9cc02368b

Reference yield: 87.0%

: 6329-73-3,91613-73-9,120523-14-0
1-benzo[1,3]dioxol-5-yl-ethanol

: 100-51-6,185532-71-2
benzyl alcohol

: 126266-78-2
1-(benzo[d][1,3]dioxol-5-yl)-3-phenylpropan-1-one

Guidance literature:: With C₂₇H₄₂ClN₂PRu; caesium carbonate; In 5,5-dimethyl-1,3-cyclohexadiene; at 150 ℃; for 48h; Inert atmosphere; Glovebox; Sealed tube;
DOI:10.1039/c7ob00542c

Reference yield: 84.0%

: 591-50-4
iodobenzene

: ethyl 2-[1-hydroxy-1-(3,4-methylenedioxyphenyl)methyl]acrylate

: 126266-78-2
1-(benzo[d][1,3]dioxol-5-yl)-3-phenylpropan-1-one

Guidance literature:: With palladium 10% on activated carbon; sodium carbonate; In ethanol; water; at 100 ℃; for 6h;
DOI:10.5012/bkcs.2013.34.1.325