Phenol, 4,4'-(1,2-diethylethylene)bis(3-fluoro-

Base Information

Chemical Name:Phenol, 4,4'-(1,2-diethylethylene)bis(3-fluoro-
CAS No.:85720-49-6
Deprecated CAS:108332-34-9
Molecular Formula:C₁₈H₂₀F₂O₂
Molecular Weight:306.352
Hs Code.:
UNII:J5407IM86H
DSSTox Substance ID:DTXSID70235024
Wikidata:Q83116870

Synonyms:BRN 5593783;2,2'-Difluoro hexestrol;Phenol, 4,4'-(1,2-diethylethylene)bis(3-fluoro-;J5407IM86H;4,4'-(1,2-Diethylethylene)bis(3-fluorophenol);UNII-J5407IM86H;85720-49-6;DTXSID70235024;LS-104374;PHENOL, 4,4'-((1R,2S)-1,2-DIETHYL-1,2-ETHANEDIYL)BIS(3-FLUORO-, REL-;848-78-2

Suppliers and Price of Phenol, 4,4'-(1,2-diethylethylene)bis(3-fluoro-

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 Phenol, 4,4'-(1,2-diethylethylene)bis(3-fluoro-

Chemical Property:

Vapor Pressure:6.15E-07mmHg at 25°C
Boiling Point:399°Cat760mmHg
Flash Point:195.1°C
Density:1.197g/cm³
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:306.14313620
Heavy Atom Count:22
Complexity:307

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCC(C1=C(C=C(C=C1)O)F)C(CC)C2=C(C=C(C=C2)O)F
Isomeric SMILES:CC[C@H](C1=C(C=C(C=C1)O)F)[C@@H](CC)C2=C(C=C(C=C2)O)F

Technology Process of Phenol, 4,4'-(1,2-diethylethylene)bis(3-fluoro-

There total 3 articles about Phenol, 4,4'-(1,2-diethylethylene)bis(3-fluoro- 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: 87.0%

: 85720-50-9
C₂₀H₂₄F₂O₂

: 848-78-2,85720-49-6
C₁₈H₂₀F₂O₂

Guidance literature:: With boron tribromide; In dichloromethane; 1.) -60 deg C, 0.5 h, 2.) RT, 4 h;
DOI:10.1021/jm00362a010

Reference yield:

: 1-(2-fluoro-4-methoxyphenyl)propan-1-one

: 848-78-2,85720-49-6
C₁₈H₂₀F₂O₂

Guidance literature:: Multi-step reaction with 3 steps

1: 75 percent / LiAlH₄ / diethyl ether / 1.) RT, 3 h, 2.) reflux, 1 h

2: 21 percent / TiCl₃, LiAlH₄ / 1,2-dimethoxy-ethane / 16 h / Heating

3: 87 percent / BBr₃ / CH₂Cl₂ / 1.) -60 deg C, 0.5 h, 2.) RT, 4 h

With lithium aluminium tetrahydride; titanium(III) chloride; boron tribromide; In 1,2-dimethoxyethane; diethyl ether; dichloromethane;
DOI:10.1021/jm00362a010

Reference yield:

: 85720-51-0
1-(2-Fluoro-4-methoxy-phenyl)-propan-1-ol

: 848-78-2,85720-49-6
C₁₈H₂₀F₂O₂

Guidance literature:: Multi-step reaction with 2 steps

1: 21 percent / TiCl₃, LiAlH₄ / 1,2-dimethoxy-ethane / 16 h / Heating

2: 87 percent / BBr₃ / CH₂Cl₂ / 1.) -60 deg C, 0.5 h, 2.) RT, 4 h

With lithium aluminium tetrahydride; titanium(III) chloride; boron tribromide; In 1,2-dimethoxyethane; dichloromethane;
DOI:10.1021/jm00362a010