Butanoic acid, 3-oxo-4-(phenylmethoxy)-, 1,1-dimethylethyl ester

Base Information

Chemical Name:Butanoic acid, 3-oxo-4-(phenylmethoxy)-, 1,1-dimethylethyl ester
CAS No.:95967-46-7
Molecular Formula:C15H20O4
Molecular Weight:264.321
Hs Code.:
DSSTox Substance ID:DTXSID40476265
Nikkaji Number:J1.811.255H
Mol file:95967-46-7.mol

Synonyms:95967-46-7;Butanoic acid, 3-oxo-4-(phenylmethoxy)-, 1,1-dimethylethyl ester;tert-butyl 4-(benzyloxy)-3-oxobutanoate;3-oxo-4-(phenylmethoxy)-butanoic acid 1,1-dimethylethyl ester;tert-butyl 3-oxo-4-phenylmethoxybutanoate;tert-Butyl 3-oxo-4-(phenylmethoxy)-butanoate;SCHEMBL4545478;DTXSID40476265;NQCSIYAFJRYQHX-UHFFFAOYSA-N;tert.-butyl 4-benzyloxyacetoacetate;MFCD11849506;tert-butyl4-(benzyloxy)-3-oxobutanoate;CS-0458376;F15231;A855806

Suppliers and Price of Butanoic acid, 3-oxo-4-(phenylmethoxy)-, 1,1-dimethylethyl 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

Crysdot
tert-Butyl4-(benzyloxy)-3-oxobutanoate 97%
1g
$ 490.00

Acrotein
tert-Butyl3-oxo-4-(phenylmethoxy)-butanoate 97%
1g
$ 275.00

Total 6 raw suppliers

Chemical Property of Butanoic acid, 3-oxo-4-(phenylmethoxy)-, 1,1-dimethylethyl ester

Chemical Property:

PSA：52.60000
LogP:2.50410
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:264.13615911
Heavy Atom Count:19
Complexity:298

Purity/Quality:

97% ^*data from raw suppliers

tert-Butyl4-(benzyloxy)-3-oxobutanoate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)CC(=O)COCC1=CC=CC=C1

Technology Process of Butanoic acid, 3-oxo-4-(phenylmethoxy)-, 1,1-dimethylethyl ester

There total 6 articles about Butanoic acid, 3-oxo-4-(phenylmethoxy)-, 1,1-dimethylethyl 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:

: 540-88-5
acetic acid tert-butyl ester

: 31600-43-8
methyl 2-(benzyloxy)acetate

: 95967-46-7
tert-Butyl 4-benzyloxy-3-oxobutanoate

Guidance literature:: methyl 2-(benzyloxy)acetate; With lithium hexamethyldisilazane; In tetrahydrofuran; at -70 ℃; for 1h; Inert atmosphere;

acetic acid tert-butyl ester; In tetrahydrofuran; at -70 ℃; for 1.5h; Inert atmosphere;

Reference yield:

: 540-88-5
acetic acid tert-butyl ester

: 19810-31-2
Benzyloxyacetyl chloride

: 95967-46-7
tert-Butyl 4-benzyloxy-3-oxobutanoate

Guidance literature:: acetic acid tert-butyl ester; With lithium hexamethyldisilazane; In tetrahydrofuran; ethylbenzene; at -70 ℃; for 0.25h; Inert atmosphere;

Benzyloxyacetyl chloride; In tetrahydrofuran; ethylbenzene; at -70 ℃; for 1h;