p-Toluoyl fluoride, alpha,alpha-difluoro- (7CI,8CI)

Base Information

• Chemical Name: p-Toluoyl fluoride, alpha,alpha-difluoro- (7CI,8CI)
• CAS No.: 2251-80-1
• Molecular Formula: C₈H₅F₃O
• Molecular Weight: 174.122
• Hs Code.: 2916399090
• Mol file: 2251-80-1.mol

Synonyms:p-Toluoylfluoride, a,a-difluoro- (7CI,8CI)

Chemical Property of p-Toluoyl fluoride, alpha,alpha-difluoro- (7CI,8CI)

Chemical Property:

• PSA: 17.07000
• LogP: 2.73390

Purity/Quality:

ALPHA,ALPHA-DIFLUORO-PARA-TOLUOYL FLUORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of p-Toluoyl fluoride, alpha,alpha-difluoro- (7CI,8CI)

There total 1 articles about p-Toluoyl fluoride, alpha,alpha-difluoro- (7CI,8CI) 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:

4-Carboxybenzaldehyde (619-66-9) → p-Difluormethyl-benzoylfluorid (2251-80-1)

Guidance literature:

With sulfur tetrafluoride; at 150 ℃;

DOI:10.1016/S0040-4020(01)99159-8

upstream raw materials:

4-Carboxybenzaldehyde