1-METHOXYMETHOXY-2-(TRIFLUOROMETHYL)BENZENE

Base Information

Chemical Name:1-METHOXYMETHOXY-2-(TRIFLUOROMETHYL)BENZENE
CAS No.:336628-65-0
Molecular Formula:C9H9F3O2
Molecular Weight:206.164
Hs Code.:2909309090
European Community (EC) Number:642-684-9
DSSTox Substance ID:DTXSID00449253
Nikkaji Number:J1.594.338F
Wikidata:Q82268664
Mol file:336628-65-0.mol

Synonyms:1-METHOXYMETHOXY-2-(TRIFLUOROMETHYL)BENZENE;2-(MethoxyMethoxy)benzotrifluoride, 98%

Suppliers and Price of 1-METHOXYMETHOXY-2-(TRIFLUOROMETHYL)BENZENE

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

AOBChem
2-(Methoxymethoxy)benzotrifluoride 95%
500mg
$ 112.00

AOBChem
2-(Methoxymethoxy)benzotrifluoride 95%
25g
$ 1886.00

AOBChem
2-(Methoxymethoxy)benzotrifluoride 95%
5g
$ 564.00

American Custom Chemicals Corporation
1-METHOXYMETHOXY-2-(TRIFLUOROMETHYL)BENZENE 95.00%
5MG
$ 505.63

Total 8 raw suppliers

Chemical Property of 1-METHOXYMETHOXY-2-(TRIFLUOROMETHYL)BENZENE

Chemical Property:

PSA：18.46000
LogP:2.68810
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:206.05546401
Heavy Atom Count:14
Complexity:170

Purity/Quality:

98% ^*data from raw suppliers

2-(Methoxymethoxy)benzotrifluoride 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COCOC1=CC=CC=C1C(F)(F)F

Technology Process of 1-METHOXYMETHOXY-2-(TRIFLUOROMETHYL)BENZENE

There total 1 articles about 1-METHOXYMETHOXY-2-(TRIFLUOROMETHYL)BENZENE 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: 92.0%

: 444-30-4
2-(trifluoromethyl)phenol

: 107-30-2
chloromethyl methyl ether

: 336628-65-0
2-(methoxymethoxy)-1-(trifluoromethyl)benzene

Guidance literature:: 2-(trifluoromethyl)phenol; With sodium hydride; In N,N-dimethyl-formamide; for 1h;

chloromethyl methyl ether; In N,N-dimethyl-formamide;
DOI:10.1016/S0957-4166(02)00757-7

Reference yield: 99.0%

: 124-38-9,18923-20-1
carbon dioxide

: 336628-65-0
2-(methoxymethoxy)-1-(trifluoromethyl)benzene

: 251300-32-0
2-hydroxy-3-(trifluoromethyl)benzoic acid

Guidance literature:: 2-(methoxymethoxy)-1-(trifluoromethyl)benzene; With n-butyllithium; In tetrahydrofuran; hexanes; at -20 - 5 ℃;

carbon dioxide; In tetrahydrofuran; hexanes; at -20 - -10 ℃;

With hydrogenchloride; In tetrahydrofuran; hexanes; water; at -20 ℃;

Reference yield: 96.0%

: 75-77-4
chloro-trimethyl-silane

: 336628-65-0
2-(methoxymethoxy)-1-(trifluoromethyl)benzene

: C₁₂H₁₇F₃O₂Si

Guidance literature:: With 2,2,6,6-tetramethylpiperidinyl-lithium; In tetrahydrofuran; at -100 - -20 ℃; for 2h;
DOI:10.1021/acs.orglett.6b01952