Difenopenten-ethyl

Base Information

Chemical Name:Difenopenten-ethyl
CAS No.:78818-87-8
Deprecated CAS:73468-58-3
Molecular Formula:C₂₀H₁₉F₃O₄
Molecular Weight:380.364
Hs Code.:
UNII:B2E8TYV780
Wikidata:Q27274277

Synonyms:Difenopenten-ethyl;Difenopentene-ethyl;Difenopenten-ethyl [ISO];UNII-B2E8TYV780;B2E8TYV780;2-Pentenoic acid, 4-(4-(4-(trifluoromethyl)phenoxy)phenoxy)-, ethyl ester;71101-05-8;78818-87-8;C20-H19-F3-O4;2-Pentenoic acid, 4-(4-(4-(trifluoromethyl)phenoxy)phenoxy)-, ethyl ester, (E)-(+-)-;2-PENTENOIC ACID, 4-(4-(4-(TRIFLUOROMETHYL)PHENOXY)PHENOXY)-, ETHYL ESTER, (2E)-;2-Pentenoic acid, 4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]-, ethyl ester, (2E)-;SCHEMBL732546;NEHGWVYDSJWTJK-YIXHJXPBSA-N;C20H19F3O4;Q27274277;4-methyl-4-[ 4-(4-trifluoromethylphenoxy)-phenoxy ]-crotonic acid ethyl ester

Suppliers and Price of Difenopenten-ethyl

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
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price

Total 0 raw suppliers

Chemical Property of Difenopenten-ethyl

Chemical Property:

Vapor Pressure:2.78E-08mmHg at 25°C
Boiling Point:449.8°Cat760mmHg
Flash Point:217.8°C
PSA：44.76000
Density:1.211g/cm³
LogP:5.38430
XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:380.12354357
Heavy Atom Count:27
Complexity:476

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C=CC(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES:CCOC(=O)/C=C/C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F

Technology Process of Difenopenten-ethyl

There total 7 articles about Difenopenten-ethyl 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: 96.0%