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

Base Information

Chemical Name:Ethanone, 1-(1,3-benzodioxol-5-yl)-2-phenyl-
CAS No.:126266-77-1
Molecular Formula:C15H12O3
Molecular Weight:240.258
Hs Code.:
NSC Number:26998
DSSTox Substance ID:DTXSID00282642
Nikkaji Number:J371.279F
Wikidata:Q82016973
Mol file:126266-77-1.mol

Synonyms:Ethanone, 1-(1,3-benzodioxol-5-yl)-2-phenyl-;126266-77-1;NSC26998;TimTec1_005217;Oprea1_023003;SCHEMBL1516344;DTXSID00282642;HMS1548N03;NSC-26998;1-(Benzo[d][1,3]dioxol-5-yl)-2-phenylethanone;1-[3,4-(Methylenedioxy)phenyl]-2-phenylethan-1-one

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

Total 2 raw suppliers

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

Chemical Property:

XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:240.078644241
Heavy Atom Count:18
Complexity:296

Purity/Quality:: 99.90% ^*data from raw 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)CC3=CC=CC=C3

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

There total 12 articles about Ethanone, 1-(1,3-benzodioxol-5-yl)-2-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: 80.0%

: 274-09-9
Methylenedioxybenzene

: 103-80-0
phenylacetyl chloride

: 126266-77-1
3,5-methylenedioxy-α-phenylacetophenone

Guidance literature:: With tin(IV) chloride; In dichloromethane; at 0 ℃; for 12h;

Reference yield: 72.0%

: 1314806-35-3
2-(benzo[d][1,3]dioxol-5-yl)-2-oxoethyl pivalate

: 98-80-6
phenylboronic acid

: 126266-77-1
3,5-methylenedioxy-α-phenylacetophenone

Guidance literature:: With bis(tricyclohexylphosphine)nickel(II) dichloride; sodium t-butanolate; In N,N-dimethyl-formamide; toluene; at 100 ℃; for 0.666667h; Inert atmosphere;
DOI:10.1039/c1cc11193k

Reference yield: 65.0%

: 108-88-3,15644-74-3,16713-13-6
toluene

: 147030-72-6
benzo[1,3]dioxole-5-carboxylic acid methoxymethylamide

: 126266-77-1
3,5-methylenedioxy-α-phenylacetophenone

Guidance literature:: toluene; With cesium fluoride; lithium hexamethyldisilazane; at 110 ℃; for 4h; Inert atmosphere; Sealed tube;

benzo[1,3]dioxole-5-carboxylic acid methoxymethylamide; at 50 ℃; for 4h; Inert atmosphere; Sealed tube;
DOI:10.1021/acs.joc.1c02446