Carbonic acid,esters,monophenyl ester

Base Information

• Chemical Name: Carbonic acid,esters,monophenyl ester
• CAS No.: 13932-55-3
• Molecular Formula: C₇H₆O₃
• Molecular Weight: 138.123
• Mol file: 13932-55-3.mol

Synonyms:

Chemical Property of Carbonic acid,esters,monophenyl ester

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Carbonic acid,esters,monophenyl ester

There total 14 articles about Carbonic acid,esters,monophenyl ester 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:

bis(phenyl) carbonate (102-09-0) → phenyl carbonic acid (13932-55-3) + phenol (108-95-2,27073-41-2)

Guidance literature:

With water; In 1,4-dioxane; at 25 ℃; Rate constant; Mechanism; phosphate or borate buffers, also in the presence of KOH; carbon isotope effect;

DOI:10.1021/ja00172a013

Reference yield:

dihydro-homolysergol + phenyl chloroformate (1885-14-9) → phenyl carbonic acid (13932-55-3)

Guidance literature:

In pyridine; (2S)-N-methyl-1-phenylpropan-2-amine hydrate; P₂ O₅;

Reference yield:

bis(phenyl) carbonate (102-09-0) → phenyl carbonic acid (13932-55-3) + phenolate (3229-70-7,42428-36-4)

Guidance literature:

With water; Kinetics; Mechanism; Alkaline conditions;

DOI:10.5012/bkcs.2011.32.1.179

upstream raw materials:

bis(phenyl) carbonate

phenyl chloroformate

4-methoxy-4'-methylbenzhydryl phenyl carbonate

4,4'-dimethylbenzhydryl phenyl carbonate

Downstream raw materials:

phenyl N-(2-thiazolyl)-carbamate

phenyl chloroformate

benzoic acid phenyl ester

6-chloro-N-(6-phenoxy-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)benzo[d]thiazol-2-amine

Refernces

• 1、 Denegri, Bernard,Kronjaa, Olga. "Effect of the leaving group solvation on solvolytic behavior of benzhydryl derivatives". experimental part. p. 495 - 503. Retrieved 2010/04/30.
• 2、 -. "Carbamates of homolysergols (8β-hydrohyethylergolines) and compositions thereof". . . Retrieved 2008/06/13.