Methyl 2-(4-(benzyloxy)phenyl)-4-oxobutanoate

Base Information

Chemical Name:Methyl 2-(4-(benzyloxy)phenyl)-4-oxobutanoate
CAS No.:634196-85-3
Molecular Formula:C18H18O4
Molecular Weight:298.339
Hs Code.:2918990090
DSSTox Substance ID:DTXSID70469408
Mol file:634196-85-3.mol

Synonyms:methyl 2-(4-(benzyloxy)phenyl)-4-oxobutanoate;634196-85-3;Methyl 4-oxo-2-(4-phenylmethoxyphenyl)butanoate;Methyl2-(4-(benzyloxy)phenyl)-4-oxobutanoate;SCHEMBL6849158;2-(4-benzyloxy-phenyl)-4-oxo-butyric acid methyl ester;DTXSID70469408;ANNFUQJVOWDOJC-UHFFFAOYSA-N;AKOS016014262;FT-0735699;A849971;J-521828;2-(4-Benzyloxyphenyl)-4-oxo-butyric acid Methyl ester

Suppliers and Price of Methyl 2-(4-(benzyloxy)phenyl)-4-oxobutanoate

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
Methyl2-(4-(benzyloxy)phenyl)-4-oxobutanoate 95+%
1g
$ 772.00

American Custom Chemicals Corporation
METHYL 2-(4-(BENZYLOXY)PHENYL)-4-OXOBUTANOATE 95.00%
5MG
$ 504.01

Alichem
Methyl2-(4-(benzyloxy)phenyl)-4-oxobutanoate
1g
$ 678.24

Total 11 raw suppliers

Chemical Property of Methyl 2-(4-(benzyloxy)phenyl)-4-oxobutanoate

Chemical Property:

PSA：52.60000
LogP:3.11120
Storage Temp.:2-8°C
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:298.12050905
Heavy Atom Count:22
Complexity:341

Purity/Quality:

97% ^*data from raw suppliers

Methyl2-(4-(benzyloxy)phenyl)-4-oxobutanoate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC(=O)C(CC=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

Technology Process of Methyl 2-(4-(benzyloxy)phenyl)-4-oxobutanoate

There total 1 articles about Methyl 2-(4-(benzyloxy)phenyl)-4-oxobutanoate 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: 68.0%

: 223410-63-7
2-(4-benzyloxyphenyl)pent-4-enoic acid methyl ester

: 634196-85-3
2-(4-benzyloxyphenyl)-4-oxobutyric acid methyl ester

Guidance literature:: 2-(4-benzyloxyphenyl)pent-4-enoic acid methyl ester; With ozone; In ethyl acetate; at -70 - -30 ℃; for 3.5h;

With acetic acid; zinc; In water; at -30 - 0 ℃; for 2h;

Reference yield: 86.0%

: 634196-85-3
2-(4-benzyloxyphenyl)-4-oxobutyric acid methyl ester

: 5845-53-4,6322-53-8,7517-19-3
(R)-leucine methyl ester hydrochloride

: 634196-86-4
1-((R)-2-amino-4-methyl-pentanoic acid)-3-(4-benzyloxy-phenyl)-pyrrolidin-2-one

Guidance literature:: 2-(4-benzyloxyphenyl)-4-oxobutyric acid methyl ester; (R)-leucine methyl ester hydrochloride; With sodium tris(acetoxy)borohydride; N-ethyl-N,N-diisopropylamine; In formaldehyde diethyl acetal; at 20 - 31 ℃; for 1.5h; Heating / reflux;

With lithium hydroxide; In methanol; water; at 5 - 85 ℃; for 18h;