1-[(1-Chloropropan-2-yl)oxy]-4-[4-(trifluoromethyl)phenoxy]benzene

Base Information

Chemical Name:1-[(1-Chloropropan-2-yl)oxy]-4-[4-(trifluoromethyl)phenoxy]benzene
CAS No.:63320-97-8
Molecular Formula:C16H14ClF3O2
Molecular Weight:330.734
Hs Code.:
DSSTox Substance ID:DTXSID10510286

Synonyms:1-[(1-Chloropropan-2-yl)oxy]-4-[4-(trifluoromethyl)phenoxy]benzene;63320-97-8;SCHEMBL11464806;DTXSID10510286;WJIYGUDLNHUAJQ-UHFFFAOYSA-N

Suppliers and Price of 1-[(1-Chloropropan-2-yl)oxy]-4-[4-(trifluoromethyl)phenoxy]benzene

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 1-[(1-Chloropropan-2-yl)oxy]-4-[4-(trifluoromethyl)phenoxy]benzene

Chemical Property:

XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:330.0634419
Heavy Atom Count:22
Complexity:322

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CCl)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F

Technology Process of 1-[(1-Chloropropan-2-yl)oxy]-4-[4-(trifluoromethyl)phenoxy]benzene

There total 2 articles about 1-[(1-Chloropropan-2-yl)oxy]-4-[4-(trifluoromethyl)phenoxy]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: 94.6%

: 63320-92-3
2-<4-(4-Trifluormethylphenoxy)-phenoxy>-propanol

: 63320-97-8
1-Chlor-2-<4-(4-trifluormethylphenoxy)-phenoxy>-propan

Guidance literature:: With pyridine; thionyl chloride; In toluene; 1.) 25 deg C, 0.5 h, 2.) 110 deg C, 2 h;
DOI:10.1515/znb-1982-0725

Reference yield:

: 58594-77-7
D-(+)-2-[4-(4-trifluoromethylphenoxy)-phenoxy]-propionic acid methyl ester

: 63320-97-8
1-Chlor-2-<4-(4-trifluormethylphenoxy)-phenoxy>-propan

Guidance literature:: Multi-step reaction with 2 steps

1: LiAlH₄ / diethyl ether / 1.5 h / Heating

2: 94.6 percent / SOCl₂, pyridine / toluene / 1.) 25 deg C, 0.5 h, 2.) 110 deg C, 2 h

With pyridine; lithium aluminium tetrahydride; thionyl chloride; In diethyl ether; toluene;
DOI:10.1515/znb-1982-0725