2-Heptene

Base Information

Chemical Name:2-Heptene
CAS No.:592-77-8
Molecular Formula:C7H14
Molecular Weight:98.1882
Hs Code.:
European Community (EC) Number:209-768-3
Wikidata:Q82002958
Mol file:592-77-8.mol

Synonyms:Hept-2-ene;2-HEPTENE;592-77-8;2-C7H14;heptene-2;FT-0623900;FT-0637126;FT-0694223;H0043;D90785;D90859

Suppliers and Price of 2-Heptene

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
trans-2-Heptene
500mg
$ 60.00

TRC
trans-2-Heptene
250mg
$ 45.00

TRC
trans-2-Heptene
2.5g
$ 175.00

TCI Chemical
2-Heptene (cis- and trans- mixture) >98.0%(GC)
25mL
$ 287.00

TCI Chemical
2-Heptene (cis- and trans- mixture) >98.0%(GC)
5mL
$ 94.00

Sigma-Aldrich
trans-2-Heptene 99%
1 g
$ 88.30

Sigma-Aldrich
trans-2-Heptene 99%
5 g
$ 288.00

AK Scientific
Trans-2-heptene
5ml
$ 202.00

AHH
trans-2-Heptene 97%
50g
$ 658.00

Total 4 raw suppliers

Chemical Property of 2-Heptene

Chemical Property:

Vapor Pressure:88 mm Hg ( 37.7 °C)
Melting Point:-124.4°C (estimate)
Refractive Index:n20/D 1.404(lit.)
Boiling Point:98.5°Cat760mmHg
Flash Point:°C
PSA：0.00000
Density:0.713g/cm³
LogP:2.75270
Water Solubility.:15mg/L(25 oC)
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:3
Exact Mass:98.109550447
Heavy Atom Count:7
Complexity:44

Purity/Quality:

98% ^*data from raw suppliers

trans-2-Heptene ^*data from reagent suppliers

Safty Information:

Pictogram(s): F,Xn
Hazard Codes:F,Xn
Statements: 11-36/37/38-65
Safety Statements: 16-26-36-62

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Other Classes -> Aliphatics, Unsaturated
Canonical SMILES:CCCCC=CC

Technology Process of 2-Heptene

There total 49 articles about 2-Heptene 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: 89.0%

: 628-71-7
1-Heptyne

: 592-76-7
1-Heptene

: 592-78-9
hept-3-ene

: 592-77-8
hept-2-ene

: 142-82-5
n-heptane

Guidance literature:: With hydrogen; palladium dichloride; In N,N-dimethyl-formamide; for 0.416667h; under 18751.5 Torr; Product distribution; Ambient temperature; various time;