Ethyl 1-benzylcyclobutanecarboxylate

Base Information

Chemical Name:Ethyl 1-benzylcyclobutanecarboxylate
CAS No.:114672-01-4
Molecular Formula:C14H18O2
Molecular Weight:218.296
Hs Code.:2916399090
DSSTox Substance ID:DTXSID20576035
Wikidata:Q82465546
Mol file:114672-01-4.mol

Synonyms:Ethyl 1-benzylcyclobutanecarboxylate;114672-01-4;Ethyl 1-benzylcyclobutane-1-carboxylate;ethyl1-benzylcyclobutanecarboxylate;SCHEMBL3718479;DTXSID20576035;UFLUNUGZKBCZRC-UHFFFAOYSA-N;AKOS015998881;ethyl 1-phenylmethylcyclobutanecarboxylate;A894165

Suppliers and Price of Ethyl 1-benzylcyclobutanecarboxylate

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

JR MediChem
ethyl1-benzylcyclobutanecarboxylate >95%
5g
$ 698.00

Crysdot
Ethyl1-benzylcyclobutanecarboxylate 95+%
1g
$ 614.00

Chemenu
Ethyl1-benzylcyclobutanecarboxylate 95%
1g
$ 580.00

American Custom Chemicals Corporation
ETHYL-1-BENZYLCYCLOBUTANECARBOXYLATE 95.00%
5MG
$ 498.51

Total 9 raw suppliers

Chemical Property of Ethyl 1-benzylcyclobutanecarboxylate

Chemical Property:

PSA：26.30000
LogP:2.96250
Storage Temp.:2-8°C
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:218.130679813
Heavy Atom Count:16
Complexity:237

Purity/Quality:

97% ^*data from raw suppliers

ethyl1-benzylcyclobutanecarboxylate >95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1(CCC1)CC2=CC=CC=C2

Technology Process of Ethyl 1-benzylcyclobutanecarboxylate

There total 4 articles about Ethyl 1-benzylcyclobutanecarboxylate 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%

: 14924-53-9
ethyl cyclobutylcarboxylate

: 100-39-0
benzyl bromide

: 114672-01-4
ethyl 1-benzylcyclobutane-1-carboxylate

Guidance literature:: ethyl cyclobutylcarboxylate; With lithium hexamethyldisilazane; In tetrahydrofuran; at -65 - -60 ℃; for 2h;

benzyl bromide; In tetrahydrofuran; at -65 - 20 ℃; for 4h;

Reference yield: 55.0%

: 35120-18-4
ethyl 1-bromocyclobutane-1-carboxylate

: 62673-31-8
benzyl(bromo)zinc

: 114672-01-4
ethyl 1-benzylcyclobutane-1-carboxylate

Guidance literature:: With 1,2-bis-(diphenylphosphino)ethane; cobalt(II) bromide; In tetrahydrofuran; N,N-dimethyl-formamide; at 40 ℃; for 1h; Reagent/catalyst; Solvent; Temperature;
DOI:10.1039/d0cc02734k