2-Ethyl-1,3-butadiene

Base Information Edit

Chemical Name:2-Ethyl-1,3-butadiene
CAS No.:3404-63-5
Molecular Formula:C6H10
Molecular Weight:82.1454
Hs Code.:2901299090
DSSTox Substance ID:DTXSID40187647
Nikkaji Number:J42.784E
Wikidata:Q83059355
Mol file:3404-63-5.mol

Synonyms:2-Ethyl-1,3-butadiene;3404-63-5;3-methylidenepent-1-ene;1-Pentene, 3-methylene-;2-Ethylbutadiene;1,3-BUTADIENE, 2-ETHYL-;BRN 1731547;C2H5C(=CH2)CH=CH2;1-Pentene, 3-methylene-, homopolymer;4-01-00-01022 (Beilstein Handbook Reference);28350-22-3;2-Vinyl-1-butene;3-methylenepent-1-ene;DTXSID40187647;AKOS006275628;LS-45371;FT-0718250;ETHYL3-PHENYL-1,2,4-OXADIAZOLE-5-CARBOXYLATE

Suppliers and Price of 2-Ethyl-1,3-butadiene

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 6 raw suppliers

Chemical Property of 2-Ethyl-1,3-butadiene Edit

Chemical Property:

Vapor Pressure:117mmHg at 25°C
Melting Point:-94.9°C (estimate)
Refractive Index:1.4420
Boiling Point:75°Cat760mmHg
Flash Point:°C
PSA：0.00000
Density:0.698g/cm³
LogP:2.13860
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:2
Exact Mass:82.078250319
Heavy Atom Count:6
Complexity:60.4

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s): A poison.
Hazard Codes:A poison.

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=C)C=C

Technology Process of 2-Ethyl-1,3-butadiene

There total 6 articles about 2-Ethyl-1,3-butadiene 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: 16.0%

: bis(pentamethylcyclopentadienyl)titanacyclopentane(CH₂CH₂)

: 74-85-1
ethene

: 3404-63-5
2-ethyl-1,3-butadiene

: 594-11-6
methylcyclopropane

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

Guidance literature:: In neat (no solvent, solid phase); placing of Ti-compd. in a Schlenk tube, rapid heating up to 200°C under reduced pressure in an oil bath; condensing of products in a NMR tube, detected by (1)H NMR, GLC and MS;
DOI:10.1246/bcsj.64.2475