2-Fluorogeranyl Pyrophosphate

Base Information

• Chemical Name: 2-Fluorogeranyl Pyrophosphate
• CAS No.: 76963-02-5
• Molecular Formula: C₁₀H₁₉FO₇P₂
• Molecular Weight: 332.203
• Mol file: 76963-02-5.mol

Synonyms:

Chemical Property of 2-Fluorogeranyl Pyrophosphate

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2-Fluorogeranyl Pyrophosphate

There total 3 articles about 2-Fluorogeranyl Pyrophosphate 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:

(Z)-1-Bromo-2-fluoro-3,7-dimethyl-octa-2,6-diene (111918-22-0) → 2-Fluorogeranyl Pyrophosphate (76963-02-5,62163-14-8)

Guidance literature:

With tris(tetra-n-butylammonium) hydrogen pyrophosphate; In acetonitrile; for 24h; Yield given; Ambient temperature;

DOI:10.1021/jo00322a060

Reference yield:

(Z)-3,7-dimethyl-2-fluoroocta-2,6-dien-1-ol (80359-45-1,2284-91-5,80359-50-8) → 2-Fluorogeranyl Pyrophosphate (76963-02-5,62163-14-8)

Guidance literature:

Multi-step reaction with 2 steps

1: PBr₃ / pentane / 0.17 h / 0 °C

2: Tris(tetra-n-butylammonium) Hydrogen Pyrophosphate / acetonitrile / 24 h / Ambient temperature

With phosphorus tribromide; tris(tetra-n-butylammonium) hydrogen pyrophosphate; In acetonitrile; pentane;

DOI:10.1021/jo00322a060

Reference yield:

→ 2-Fluorogeranyl Pyrophosphate (76963-02-5,62163-14-8)

Guidance literature:

Alkohol 3, Phosphorsaeure;

DOI:10.1021/ja00445a056

upstream raw materials:

(Z)-1-Bromo-2-fluoro-3,7-dimethyl-octa-2,6-diene

(Z)-3,7-dimethyl-2-fluoroocta-2,6-dien-1-ol