3-Hexene, 2,2,5,5-tetramethyl-, (Z)-

Base Information

Chemical Name:3-Hexene, 2,2,5,5-tetramethyl-, (Z)-
CAS No.:692-47-7
Molecular Formula:C10H20
Molecular Weight:140.269
Hs Code.:2901299090
Nikkaji Number:J110.517E
Mol file:692-47-7.mol

Synonyms:3-Hexene, 2,2,5,5-tetramethyl-, (Z)-;cis-Di-tert-butylethylene;692-47-7;(Z)-2,2,5,5-Tetramethyl-3-hexene;cis-di-t-butylethylene;cis-1,2-Di-tert-butylethylene;(Z)-1,2-Di-tert-butylethylene;UYWLQEPMPVDASH-FPLPWBNLSA-N;cis-2,2,5,5-Tetramethyl-3-hexene;(Z)-(t-C4H9)CH=CH(t-C4H9);(3Z)-2,2,5,5-Tetramethyl-3-hexene #

Suppliers and Price of 3-Hexene, 2,2,5,5-tetramethyl-, (Z)-

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

Total 4 raw suppliers

Chemical Property of 3-Hexene, 2,2,5,5-tetramethyl-, (Z)-

Chemical Property:

Vapor Pressure:5.26mmHg at 25°C
Melting Point:-56.93°C (estimate)
Refractive Index:1.4171 (estimate)
Boiling Point:148.8°Cat760mmHg
Flash Point:33.2°C
PSA：0.00000
Density:0.748g/cm³
LogP:3.63480
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:2
Exact Mass:140.156500638
Heavy Atom Count:10
Complexity:100

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Other Classes -> Aliphatics, Unsaturated
Canonical SMILES:CC(C)(C)C=CC(C)(C)C
Isomeric SMILES:CC(C)(C)/C=C\C(C)(C)C

Technology Process of 3-Hexene, 2,2,5,5-tetramethyl-, (Z)-

There total 5 articles about 3-Hexene, 2,2,5,5-tetramethyl-, (Z)- 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:

: 57899-46-4,77302-00-2
trans-2,3-Di-tert-butylthiiran-1,1-dioxid

: 692-47-7
(Z)-2,2,5,5-tetramethyl-3-hexene

: 692-48-8
(E)-2,2,5,5-tetramethylhex-3-ene

Guidance literature:: In Petroleum ether; at 50 - 60 ℃;

Reference yield:

: 17530-24-4
di-tert-butylacetylene

: 1071-81-4
2,2,5,5-tetramethylhexane

: 692-47-7
(Z)-2,2,5,5-tetramethyl-3-hexene

: 692-48-8
(E)-2,2,5,5-tetramethylhex-3-ene

Guidance literature:: With hydrogen; palladium/alumina; at 30 ℃; Product distribution; Mechanism; other alkynes; var. Pd/Al₂O₃ ratio, effect of triphenylphosphine addition;
DOI:10.1021/jo00359a063