4'-Benzyloxy-2'-methoxy-3'-methylacetophenone

Base Information

Chemical Name:4'-Benzyloxy-2'-methoxy-3'-methylacetophenone
CAS No.:118824-96-7
Molecular Formula:C17H18 O3
Molecular Weight:270.32
Hs Code.:
European Community (EC) Number:620-819-2
DSSTox Substance ID:DTXSID90352949
Wikidata:Q82130386
Mol file:118824-96-7.mol

Synonyms:118824-96-7;4'-Benzyloxy-2'-methoxy-3'-methylacetophenone;1-(2-methoxy-3-methyl-4-phenylmethoxyphenyl)ethanone;4/'-Benzyloxy-2/'-methoxy-3/'-methylacetophenone;1-(4-(Benzyloxy)-2-methoxy-3-methylphenyl)ethan-1-one;1-[4-(benzyloxy)-2-methoxy-3-methylphenyl]ethan-1-one;1-(4-(benzyloxy)-2-methoxy-3-methylphenyl)ethanone;SCHEMBL7855165;DTXSID90352949;AKOS024307480;FT-0642908;A804111

Suppliers and Price of 4'-Benzyloxy-2'-methoxy-3'-methylacetophenone

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
4''-Benzyloxy-2''-methoxy-3''-methylacetophenone
50mg
$ 65.00

American Custom Chemicals Corporation
4'-BENZYL-OXY-2'-METHOXY-3'-METHYLACETOPHENONE 95.00%
10G
$ 1644.80

American Custom Chemicals Corporation
4'-BENZYL-OXY-2'-METHOXY-3'-METHYLACETOPHENONE 95.00%
5G
$ 1098.13

American Custom Chemicals Corporation
4'-BENZYL-OXY-2'-METHOXY-3'-METHYLACETOPHENONE 95.00%
1G
$ 679.48

AHH
4-Benzyloxy-2-methoxy-3-methylacetophenone 97%
25g
$ 335.00

Total 5 raw suppliers

Chemical Property of 4'-Benzyloxy-2'-methoxy-3'-methylacetophenone

Chemical Property:

Melting Point:36-39 °C(lit.)
Boiling Point:423.2oC at 760 mmHg
Flash Point:>230 °F
PSA：35.53000
Density:1.099g/cm3
LogP:3.78520
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:270.125594432
Heavy Atom Count:20
Complexity:309

Purity/Quality:

97% ^*data from raw suppliers

4''-Benzyloxy-2''-methoxy-3''-methylacetophenone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC(=C1OC)C(=O)C)OCC2=CC=CC=C2

Technology Process of 4'-Benzyloxy-2'-methoxy-3'-methylacetophenone

There total 4 articles about 4'-Benzyloxy-2'-methoxy-3'-methylacetophenone 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: 82.0%

: 73640-74-1
1-(4-(benzyloxy)-2-hydroxy-3-methylphenyl)ethanone

: 77-78-1
dimethyl sulfate

: 118824-96-7
4'-Benzyloxy-2'-methoxy-3'-methylacetophenone

Guidance literature:: With potassium carbonate; In acetone; for 30h; Heating;
DOI:10.1039/P19880001823

Reference yield:

: 608-25-3
2-methylbenzene-1,3-diol

: 118824-96-7
4'-Benzyloxy-2'-methoxy-3'-methylacetophenone

Guidance literature:: Multi-step reaction with 3 steps

1: 78 percent / boron trifluoride-ether complex / 6 h / 70 - 80 °C

2: 81 percent / potassium iodide, potassium carbonate / acetone / 18 h / Heating

3: 82 percent / potassium carbonate / acetone / 30 h / Heating

With potassium carbonate; potassium iodide; boron trifluoride diethyl etherate; In acetone;
DOI:10.1039/P19880001823

Reference yield:

: 10139-84-1
1-(2,4-dihydroxy-3-methylphenyl)ethanone

: 118824-96-7
4'-Benzyloxy-2'-methoxy-3'-methylacetophenone

Guidance literature:: Multi-step reaction with 2 steps

1: 81 percent / potassium iodide, potassium carbonate / acetone / 18 h / Heating

2: 82 percent / potassium carbonate / acetone / 30 h / Heating

With potassium carbonate; potassium iodide; In acetone;
DOI:10.1039/P19880001823