2-Methyl-2-pentene

Base Information

Chemical Name:2-Methyl-2-pentene
CAS No.:625-27-4
Molecular Formula:C6H12
Molecular Weight:84.1613
Hs Code.:2901299090
European Community (EC) Number:210-883-6
NSC Number:73910
UNII:7KOG6SH4S6
DSSTox Substance ID:DTXSID8073217
Nikkaji Number:J43.506F
Wikidata:Q24763010
Mol file:625-27-4.mol

Synonyms:2-methyl-2-pentene

Suppliers and Price of 2-Methyl-2-pentene

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

TRC
2-Methyl-2-pentene
2.5g
$ 175.00

TCI Chemical
2-Methyl-2-pentene >95.0%(GC)
25mL
$ 300.00

TCI Chemical
2-Methyl-2-pentene >95.0%(GC)
5mL
$ 89.00

Sigma-Aldrich
2-Methyl-2-pentene 98%
5g
$ 95.10

Sigma-Aldrich
2-Methyl-2-pentene 98%
25g
$ 321.00

AK Scientific
2-Methyl-2-pentene
25ml
$ 473.00

AHH
2-Methyl-2-pentene 98%
50g
$ 355.00

Total 7 raw suppliers

Chemical Property of 2-Methyl-2-pentene

Chemical Property:

Appearance/Colour:Colorless liquid
Vapor Pressure:267 mm Hg ( 100 °C)
Melting Point:?135 °C(lit.)
Refractive Index:n20/D 1.400(lit.)
Boiling Point:67.1 °C at 760 mmHg
Flash Point:-27 ºC
PSA：0.00000
Density:0.69
LogP:2.36260
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:84.093900383
Heavy Atom Count:6
Complexity:47.1

Purity/Quality:

99% ^*data from raw suppliers

2-Methyl-2-pentene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:F,Xn
Statements: 11-65
Safety Statements: 9-16-29-33-62

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Other Classes -> Aliphatics, Unsaturated
Canonical SMILES:CCC=C(C)C
Uses 2-Methyl-2-pentene has been used in various photochemical and ozonolysis studies.

Technology Process of 2-Methyl-2-pentene

There total 158 articles about 2-Methyl-2-pentene 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: 73.5%

: 82937-02-8
1-diazo-2,2-dimethylbutane

: 625-27-4
2-methyl-2-pentene

: 616-12-6
(E)-3-methyl-2-pentene

: 4127-45-1
1,1,2-trimethylcyclopropane

: 53778-43-1
1-Methyl-1-ethylcyclopropane

Guidance literature:: In diethylene glycol dimethyl ether; at 160 ℃; Further byproducts given;
DOI:10.1016/S0040-4039(00)87289-5

Reference yield: 25.0%

: 187737-37-7,13987-01-4,15220-87-8,9003-07-0,676-63-1,25085-53-4
propene

: 625-27-4
2-methyl-2-pentene

: 592-47-2
3-hexene

: 4050-45-7
trans-2-hexene

: 674-76-0
(E)-4-methylpent-2-ene

Guidance literature:: (C₃H₅)2AlCl; Ni(C₆H₇O₂)2; triphenylphosphine; Further byproducts given. Title compound not separated from byproducts;

Reference yield: 5.0%

: 29162-77-4
α,α-dimethyl valerophenone

: 625-27-4
2-methyl-2-pentene

: 187737-37-7,13987-01-4,15220-87-8,9003-07-0,676-63-1,25085-53-4
propene

: 100-52-7
benzaldehyde

: 2,2,3-Trimethyl-1-phenyl-cyclobutanol

: 611-70-1
phenyl isopropyl ketone

Guidance literature:: faujasite; Product distribution; Irradiation; modification of photochemical reactivity by zeolites;
DOI:10.1016/S0040-4039(01)93482-3