Difenopenten

Base Information

Chemical Name:Difenopenten
CAS No.:81416-44-6
Molecular Formula:C₁₈H₁₅F₃O₄
Molecular Weight:352.31
Hs Code.:
UNII:O2J6M745HY
DSSTox Substance ID:DTXSID201016583
Wikidata:Q27285239
Mol file:81416-44-6.mol

Synonyms:Difenopenten;81416-44-6;Difenopenten [ANSI];(E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoic acid;Difenopenten [ANSI:ISO];UNII-O2J6M745HY;O2J6M745HY;(E)-(+-)-4-(4-(4-(trifluoromethyl)phenoxy)phenoxy)-2-pentenoic acid;2-Pentenoic acid, 4-(4-(4-(trifluoromethyl)phenoxy)phenoxy)-, (E)-;2-Pentenoic acid, 4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]-, (2E)-;2-PENTENOIC ACID, 4-(4-(4-(TRIFLUOROMETHYL)PHENOXY)PHENOXY)-, (2E)-;DIFENOPENTEN [ISO];SCHEMBL134523;SCHEMBL4939976;ZJXKMHFMOPXCOJ-BIIKFXOESA-N;C18H15F3O4;DTXSID201016583;C18-H15-F3-O4;Q27285239;2-Pentenoic acid, 4-(4-(4-(trifluoromethyl)phenoxy)phenoxy)-, (E)-(+-)-;2-Pentenoic acid, 4-(4-(4-(trifluoromethyl)phenoxy)phenoxy)-, (E)-(+-)- (9CI);2-PENTENOIC ACID, 4-(4-(4-(TRIFLUOROMETHYL)PHENOXY)PHENOXY)-, (E)-(+/-)-

Suppliers and Price of Difenopenten

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 4 raw suppliers

Chemical Property of Difenopenten

Chemical Property:

Vapor Pressure:3.47E-10mmHg at 25°C
Boiling Point:484.1°Cat760mmHg
PKA:4.33±0.10(Predicted)
Flash Point:246.6°C
PSA：55.76000
Density:1.294g/cm³
LogP:4.90580
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:352.09224344
Heavy Atom Count:25
Complexity:448

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of Difenopenten

There total 2 articles about Difenopenten 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: 91.2%