alpha-Methyl-alpha-acetyloxybenzeneacetic acid

Base Information

Chemical Name:alpha-Methyl-alpha-acetyloxybenzeneacetic acid
CAS No.:10487-92-0
Molecular Formula:C₁₁H₁₂O₄
Molecular Weight:208.214
Hs Code.:
DSSTox Substance ID:DTXSID30909254
Nikkaji Number:J1.556.165C
Mol file:10487-92-0.mol

Synonyms:2-acetyloxy-2-phenylpropanoic acid;ALPHA-METHYL-ALPHA-ACETYLOXYBENZENEACETIC ACID;10487-92-0;SCHEMBL5322361;2-Acetoxy-2-phenylpropionic acid;DTXSID30909254;2-(ACETYLOXY)-2-PHENYLPROPANOIC ACID;23236-71-7;24318-49-8

Suppliers and Price of alpha-Methyl-alpha-acetyloxybenzeneacetic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of alpha-Methyl-alpha-acetyloxybenzeneacetic acid

Chemical Property:

Vapor Pressure:7.48E-05mmHg at 25°C
Boiling Point:328.7°Cat760mmHg
PKA:2.81±0.10(Predicted)
Flash Point:126°C
PSA：63.60000
Density:1.219g/cm³
LogP:1.54950
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:208.07355886
Heavy Atom Count:15
Complexity:255

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC(C)(C1=CC=CC=C1)C(=O)O

Technology Process of alpha-Methyl-alpha-acetyloxybenzeneacetic acid

There total 3 articles about alpha-Methyl-alpha-acetyloxybenzeneacetic acid 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:

: 116064-56-3
1-phenyl-1-(tributylstannyl)ethyl acetate

: 124-38-9,18923-20-1
carbon dioxide

: 10487-92-0,23236-71-7,24318-49-8
d,l-O-Acetylatrolactinsaeure

Guidance literature:: 1-phenyl-1-(tributylstannyl)ethyl acetate; carbon dioxide; With cesium fluoride; In N,N-dimethyl-formamide; at 60 ℃; for 3h; under 750.075 Torr;

With hydrogenchloride; In diethyl ether; water; N,N-dimethyl-formamide; at 0 ℃; pH=2; Inert atmosphere;
DOI:10.1021/jo202597p