4-(3,4-Diethoxy-phenyl)-4-oxo-butyric acid

Base Information

Chemical Name:4-(3,4-Diethoxy-phenyl)-4-oxo-butyric acid
CAS No.:63213-42-3
Molecular Formula:C14H17O5-
Molecular Weight:266.294
Hs Code.:2918990090
DSSTox Substance ID:DTXSID20368715
Wikidata:Q82155473

Synonyms:63213-42-3;4-(3,4-diethoxyphenyl)-4-oxobutanoic acid;4-(3,4-Diethoxy-phenyl)-4-oxo-butyric acid;SCHEMBL4264820;DTXSID20368715;KEQRXZMVISHFQP-UHFFFAOYSA-N;AKOS002664830;4-(3,4-diethoxyphenyl)-4-oxobutanoicacid;EN300-05882;Z56928671

Suppliers and Price of 4-(3,4-Diethoxy-phenyl)-4-oxo-butyric 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

American Custom Chemicals Corporation
4-(3,4-DIETHOXY-PHENYL)-4-OXO-BUTYRIC ACID 95.00%
5G
$ 1421.65

American Custom Chemicals Corporation
4-(3,4-DIETHOXY-PHENYL)-4-OXO-BUTYRIC ACID 95.00%
2.5G
$ 1147.43

American Custom Chemicals Corporation
4-(3,4-DIETHOXY-PHENYL)-4-OXO-BUTYRIC ACID 95.00%
1G
$ 808.89

AK Scientific
4-(3,4-Diethoxy-phenyl)-4-oxo-butyricacid
1g
$ 289.00

Total 4 raw suppliers

Chemical Property of 4-(3,4-Diethoxy-phenyl)-4-oxo-butyric acid

Chemical Property:

Vapor Pressure:6.52E-09mmHg at 25°C
Boiling Point:450.7°C at 760 mmHg
Flash Point:168°C
PSA：72.83000
Density:1.159g/cm³
LogP:2.53150
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:266.11542367
Heavy Atom Count:19
Complexity:302

Purity/Quality:

99% ^*data from raw suppliers

4-(3,4-DIETHOXY-PHENYL)-4-OXO-BUTYRIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C(C=C(C=C1)C(=O)CCC(=O)O)OCC

Technology Process of 4-(3,4-Diethoxy-phenyl)-4-oxo-butyric acid

There total 1 articles about 4-(3,4-Diethoxy-phenyl)-4-oxo-butyric 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: 63.0%

: 108-30-5
succinic acid anhydride

: 2050-46-6
1,2-diethoxybenzene

: 63213-42-3
4-oxo-4-(3,4-diethoxyphenyl)butyric acid

Guidance literature:: With aluminium trichloride; In dichloromethane; at 20 ℃; for 3h;
DOI:10.1007/BF00777420

Reference yield: 89.0%

: 63213-42-3
4-oxo-4-(3,4-diethoxyphenyl)butyric acid

: 137013-01-5
4-(3,4-diethoxyphenyl)butyric acid

Guidance literature:: With hydrogenchloride; amalgamated zinc; for 36h; Heating;
DOI:10.1007/BF00777420

Reference yield: 45.0%

: 905592-30-5
4-phenyl-5-(phenylmethyl)-1,3-thiazol-2-amine

: 63213-42-3
4-oxo-4-(3,4-diethoxyphenyl)butyric acid

: 905590-61-6
N-(5-benzyl-4-phenyl-1,3-thiazol-2-yl)-4-(3,4-diethoxyphenyl)-4-oxobutanamide

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In N,N-dimethyl-formamide; for 48h;
DOI:10.1248/cpb.58.673