Spiro[2.3]hex-1-ene

Base Information Edit

Chemical Name:Spiro[2.3]hex-1-ene
CAS No.:71153-32-7
Molecular Formula:C6H8
Molecular Weight:80.1295
Hs Code.:
Mol file:71153-32-7.mol

Synonyms:Spirohex-1-ene

Suppliers and Price of Spiro[2.3]hex-1-ene

Supply Marketing:Edit

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

Total 3 raw suppliers

Chemical Property of Spiro[2.3]hex-1-ene Edit

Chemical Property:

Vapor Pressure:67.3mmHg at 25°C
Boiling Point:89°Cat760mmHg
Flash Point:°C
Density:0.96g/cm³

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Spiro[2.3]hex-1-ene

There total 1 articles about Spiro[2.3]hex-1-ene 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:

: 7417-52-9
1,1-trimethyleneallene

: 2873-50-9
butatriene

: 74-85-1
ethene

: 50786-62-4
Cyclobutyl acetylene

: 930-26-7
3-methylene-1-cyclopentene

: 71153-32-7
spiro<2.3>hex-1-ene

: 106-99-0,130983-70-9,29406-96-0,9003-17-2
buta-1,3-diene

Guidance literature:: In pentane; Product distribution; Quantum yield; Irradiation; time dependence; photoisomerization and cycloreversion reactions of vinylidendcyclobutane, possible mechanism of photoisomerization;
DOI:10.1021/ja00362a053