Anisole, p-(beta-bromo-p-fluoro-alpha-phenylstyryl)-, (Z)-

Base Information

• Chemical Name: Anisole, p-(beta-bromo-p-fluoro-alpha-phenylstyryl)-, (Z)-
• CAS No.: 800-34-0
• Molecular Formula: C₂₁H₁₆BrFO
• Molecular Weight: 383.26
• Nikkaji Number: J78.034K
• Mol file: 800-34-0.mol

Synonyms:BRN 2565862;Anisole, p-(beta-bromo-p-fluoro-alpha-phenylstyryl)-, (Z)-;Stilbene, alpha'-bromo-4'-fluoro-4-methoxy-alpha-phenyl-, (Z)-;cis-1-Bromo-1-(p-fluorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene;ETHYLENE, 1-BROMO-1-(p-FLUOROPHENYL)-2-(p-METHOXYPHENYL)-2-PHENYL-, (Z)-;800-34-0;LS-68318;(E)-1-Bromo-1-(p-fluorophenyl)-2-(p-methoxyphenyl)-2-phenylethene

Chemical Property of Anisole, p-(beta-bromo-p-fluoro-alpha-phenylstyryl)-, (Z)-

Chemical Property:

• Vapor Pressure: 1.22E-07mmHg at 25°C
• Boiling Point: 443.4°C at 760 mmHg
• Flash Point: 268.7°C
• Density: 1.35g/cm³
• XLogP3: 6.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 382.03686
• Heavy Atom Count: 24
• Complexity: 414

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)F)Br)C3=CC=CC=C3
• Isomeric SMILES: COC1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)F)/Br)/C3=CC=CC=C3

Technology Process of Anisole, p-(beta-bromo-p-fluoro-alpha-phenylstyryl)-, (Z)-

There total 6 articles about Anisole, p-(beta-bromo-p-fluoro-alpha-phenylstyryl)-, (Z)- 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:

1--1-phenyl-2--aethylen (1237-20-3) → α-1-Brom-1-<4-fluor-phenyl<-2-<4-methoxy-phenyl>-2-phenyl-aethylen (800-34-0,800-35-1) + C21H16BrFO (800-34-0,800-35-1)

Guidance literature:

With bromine; In acetic acid;

DOI:10.1021/jm00328a002

Reference yield:

1--1-phenyl-2--aethylen (1237-20-3) → α-1-Brom-1-<4-fluor-phenyl<-2-<4-methoxy-phenyl>-2-phenyl-aethylen (800-34-0,800-35-1) + C21H16BrFO (800-34-0,800-35-1)

Guidance literature:

With bromine; In acetic acid;

DOI:10.1021/jm00328a002

Reference yield:

1--1-phenyl-2--aethylen (1237-20-3) → 1-Brom-1-(4-fluor-phenyl)-2-(4-methoxy-phenyl)-2-phenyl-aethylen (1098-35-7,800-34-0,800-35-1)

Guidance literature:

With bromine; In chloroform;

upstream raw materials:

1--1-phenyl-2--aethylen

4-Methoxybenzophenone

(4-fluorobenzyl)magnesium chloride