Cyclobutane, 1,2-dipropenyl-

Base Information

Chemical Name:Cyclobutane, 1,2-dipropenyl-
CAS No.:22769-00-2
Molecular Formula:C₁₀H₁₆
Molecular Weight:136.237
Hs Code.:
Nikkaji Number:J139.802D
Mol file:22769-00-2.mol

Synonyms:Cyclobutane, 1,2-dipropenyl-;Cyclobutane, 1,2-dipropenyl-, (E,E)-;22769-00-2;1,2-Di(1-propenyl)cyclobutane;LKMHAUSOSFYRLJ-GGWOSOGESA-N;1,2-Di[(1E)-1-propenyl]cyclobutane #;Cyclobutane, 1,2-dipropenyl-, (Z,Z)-;Cyclobutane, 1,2-di-1-propenyl-cis-[(E),2.alpha.(E)];Cyclobutane, 1,2-di-1-propenyl-cis-[(E),2.alpha.(Z)]

Suppliers and Price of Cyclobutane, 1,2-dipropenyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of Cyclobutane, 1,2-dipropenyl-

Chemical Property:

Vapor Pressure:2.28mmHg at 25°C
Boiling Point:167.1°C at 760 mmHg
Flash Point:41.2°C
PSA：0.00000
Density:0.954g/cm³
LogP:3.16480
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:2
Exact Mass:136.125200510
Heavy Atom Count:10
Complexity:124

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC=CC1CCC1C=CC
Isomeric SMILES:C/C=C/C1C(CC1)/C=C/C

Technology Process of Cyclobutane, 1,2-dipropenyl-

There total 11 articles about Cyclobutane, 1,2-dipropenyl- 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:

: 60109-38-8,61362-48-9,64811-90-1,72257-32-0,74142-72-6
(+/-)-trans-1,2-bis-bromomethyl-cyclobutane

: 22769-00-2,27335-67-7,39805-94-2,39805-95-3,40289-74-5,40289-75-6,40391-82-0,40500-75-2,40500-76-3,61426-00-4
(1S,2S)-1,2-Bis-((Z)-propenyl)-cyclobutane

Guidance literature:: Multi-step reaction with 2 steps

1: chlorobenzene

2: nBuLi / diethyl ether; hexane

With n-butyllithium; In diethyl ether; hexane; chlorobenzene;
DOI:10.1021/ja00435a031

Reference yield:

: 60109-38-8,61362-48-9,64811-90-1,72257-32-0,74142-72-6
(+/-)-trans-1,2-bis-bromomethyl-cyclobutane

: 22769-00-2,27335-67-7,39805-94-2,39805-95-3,40289-74-5,40289-75-6,40391-82-0,40500-75-2,40500-76-3,61426-00-4
(1S,2S)-1-((E)-Propenyl)-2-((Z)-propenyl)-cyclobutane

Guidance literature:: Multi-step reaction with 2 steps

1: chlorobenzene

2: nBuLi / diethyl ether; hexane

With n-butyllithium; In diethyl ether; hexane; chlorobenzene;
DOI:10.1021/ja00435a031

Reference yield:

: 7371-67-7
dimethyl trans-1,2-cyclobutane dicarboxylate

: 22769-00-2,27335-67-7,39805-94-2,39805-95-3,40289-74-5,40289-75-6,40391-82-0,40500-75-2,40500-76-3,61426-00-4
(1S,2S)-1,2-Bis-((Z)-propenyl)-cyclobutane

Guidance literature:: Multi-step reaction with 3 steps

1: LiAlH₄, PBr₃

2: chlorobenzene

3: nBuLi / diethyl ether; hexane

With lithium aluminium tetrahydride; n-butyllithium; phosphorus tribromide; In diethyl ether; hexane; chlorobenzene;
DOI:10.1021/ja00435a031