3-OXO-4-P-TOLYL-BUTYRIC ACID ETHYL ESTER

Base Information

Chemical Name:3-OXO-4-P-TOLYL-BUTYRIC ACID ETHYL ESTER
CAS No.:62135-86-8
Molecular Formula:C13H16O3
Molecular Weight:220.268
Hs Code.:2918300090
Mol file:62135-86-8.mol

Synonyms:3-OXO-4-P-TOLYL-BUTYRIC ACID ETHYL ESTER

Suppliers and Price of 3-OXO-4-P-TOLYL-BUTYRIC ACID ETHYL ESTER

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

Labseeker
3-oxo-4-p-tolyl-butyricacidethylester 95
25g
$ 2017.00

Crysdot
Ethyl3-oxo-4-(p-tolyl)butanoate 97%
1g
$ 339.00

CHESS?
KE000173:3-Oxo-4-p-tolyl-butyricacidethylester 97
1 g
$ 276.00

Chemenu
ethyl3-oxo-4-(p-tolyl)butanoate 95+%
1g
$ 320.00

American Custom Chemicals Corporation
3-OXO-4-P-TOLYL-BUTYRIC ACID ETHYL ESTER 95.00%
5MG
$ 498.10

Alichem
Ethyl3-oxo-4-(p-tolyl)butanoate
5g
$ 1330.00

AHH
3-Oxo-4-p-tolyl-butyricacidethylester 97%
5g
$ 978.00

Acrotein
4-Methyl-b-oxo-benzenebutanoicacidethylester 97%
1g
$ 220.00

Total 14 raw suppliers

Chemical Property of 3-OXO-4-P-TOLYL-BUTYRIC ACID ETHYL ESTER

Chemical Property:

Vapor Pressure:0.000648mmHg at 25°C
Refractive Index:1.506
Boiling Point:309.2°C at 760 mmHg
Flash Point:132.8°C
PSA：43.37000
Density:1.073g/cm³
LogP:2.05980

Purity/Quality:

97% ^*data from raw suppliers

3-oxo-4-p-tolyl-butyricacidethylester 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3-OXO-4-P-TOLYL-BUTYRIC ACID ETHYL ESTER

There total 10 articles about 3-OXO-4-P-TOLYL-BUTYRIC ACID ETHYL 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: 92.0%

: 2033-24-1
cycl-isopropylidene malonate

: 64-17-5
ethanol

: 35675-44-6
4-methylphenylacetyl chloride

: 62135-86-8
4'-methylphenylacetoacetic acid ethyl ester

Guidance literature:: cycl-isopropylidene malonate; 4-methylphenylacetyl chloride; With N-ethyl-N,N-diisopropylamine; In dichloromethane; at 0 - 20 ℃; for 4h;

ethanol; for 2h; Heating;
DOI:10.1021/ja060729t