Diethyl 2,2'-(cyclobutane-1,1-diyl)diacetate

Base Information

Chemical Name:Diethyl 2,2'-(cyclobutane-1,1-diyl)diacetate
CAS No.:51008-00-5
Molecular Formula:C₁₂H₂₀O₄
Molecular Weight:228.288
Hs Code.:
DSSTox Substance ID:DTXSID60501523
Wikidata:Q82353950

Synonyms:Diethyl 2,2'-(cyclobutane-1,1-diyl)diacetate;51008-00-5;ethyl 2-[1-(2-ethoxy-2-oxoethyl)cyclobutyl]acetate;ETHYL (1-ETHOXYCARBONYLMETHYLCYCLOBUTYL)-ACETATE;3,3-Trimethylenglutarsaeurediethylester;DTXSID60501523;BCA00800;MFCD00029074;SB22297;CS-0056968;CS-0370890;A913413;ethyl2-[1-(2-ethoxy-2-oxoethyl)cyclobutyl]acetate

Suppliers and Price of Diethyl 2,2'-(cyclobutane-1,1-diyl)diacetate

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
Diethyl2,2'-(cyclobutane-1,1-diyl)diacetate 97%
1g
$ 377.00

Chemenu
diethyl2,2''-(cyclobutane-1,1-diyl)diacetate 95+%
1g
$ 356.00

American Custom Chemicals Corporation
DIETHYL-2,2'-(CYCLOBUTANE-1,1-DIYL)DIACETATE 95.00%
5MG
$ 503.17

AK Scientific
Diethyl2,2'-(cyclobutane-1,1-diyl)diacetate
1g
$ 1002.00

Total 7 raw suppliers

Chemical Property of Diethyl 2,2'-(cyclobutane-1,1-diyl)diacetate

Chemical Property:

XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:228.13615911
Heavy Atom Count:16
Complexity:234

Purity/Quality:

97% ^*data from raw suppliers

Diethyl2,2'-(cyclobutane-1,1-diyl)diacetate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)CC1(CCC1)CC(=O)OCC

Technology Process of Diethyl 2,2'-(cyclobutane-1,1-diyl)diacetate

There total 1 articles about Diethyl 2,2'-(cyclobutane-1,1-diyl)diacetate 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:

: 64-17-5
ethanol

: 1073-90-1
2,2'-(cyclobutane-1,1-diyl)diacetonitrile

: 51008-00-5
3,3-Trimethylenglutarsaeurediethylester

Guidance literature:: Multistep reaction; (i) aq. KOH, (ii) /BRN= 1718733/, H₂SO₄;
DOI:10.1021/jo01328a042

Reference yield:

: 51008-00-5
3,3-Trimethylenglutarsaeurediethylester

: 15439-15-3
Spiro<3.4>octa-5,7-dien

Guidance literature:: Multi-step reaction with 6 steps

1: Na / toluene

2: aq. HCl / tetrahydrofuran

3: (i) TsCl, Py, (ii) LiCl, acetone

4: Li₂CO₃, LiBr / dimethylformamide

5: DIBAH / benzene

6: (i) Ph₃P, CCl₄, (ii) KOtBu, triglyme

With hydrogenchloride; sodium; lithium carbonate; diisobutylaluminium hydride; lithium bromide; In tetrahydrofuran; N,N-dimethyl-formamide; toluene; benzene;
DOI:10.1021/ja00806a056

Reference yield:

: 51008-00-5
3,3-Trimethylenglutarsaeurediethylester

: 175-56-4
spiro[3.4]octane

Guidance literature:: Multi-step reaction with 7 steps

1: Na / toluene

2: aq. HCl / tetrahydrofuran

3: (i) TsCl, Py, (ii) LiCl, acetone

4: Li₂CO₃, LiBr / dimethylformamide

5: DIBAH / benzene

6: (i) Ph₃P, CCl₄, (ii) KOtBu, triglyme

7: H₂ / PtO₂ / hexane

With hydrogenchloride; hydrogen; sodium; lithium carbonate; diisobutylaluminium hydride; lithium bromide; platinum(IV) oxide; In tetrahydrofuran; hexane; N,N-dimethyl-formamide; toluene; benzene;
DOI:10.1021/ja00806a056