4-Methyl-2-hexene

Base Information

Chemical Name:4-Methyl-2-hexene
CAS No.:3404-55-5
Molecular Formula:C7H14
Molecular Weight:98.1882
Hs Code.:2901299090
European Community (EC) Number:222-281-0,806-422-9
NSC Number:73932
UNII:N3NP4AA3XQ
DSSTox Substance ID:DTXSID20875696
Nikkaji Number:J205.510D,J100.676B
Mol file:3404-55-5.mol

Synonyms:4-Methyl-2-hexene;(E)-4-methylhex-2-ene;2-Hexene, 4-methyl-;3404-55-5;(E)-4-Methyl-2-hexene;4-Methylhex-2-ene;2-Hexene, 4-methyl-, (E)-;4-Methyl-2-hexene,c&t;EINECS 222-281-0;trans-4-Methyl-2-hexene;3683-22-5;4-Methyl-2-hexene (c,t);4-Methyl-trans-2-hexene;NSC73932;4-Methyl-2-hexene(cis+trans);DTXSID20875696;MBNDKEPQUVZHCM-GQCTYLIASA-N;MBNDKEPQUVZHCM-UHFFFAOYSA-N;MFCD00059242;NSC 73935;NSC-73932;AKOS025295182

Suppliers and Price of 4-Methyl-2-hexene

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
4-Methyl-2-hexene
50mg
$ 45.00

TCI Chemical
4-Methyl-2-hexene (cis- and trans- mixture) >98.0%(GC)
5mL
$ 297.00

Total 11 raw suppliers

Chemical Property of 4-Methyl-2-hexene

Chemical Property:

Vapor Pressure:69mmHg at 25°C
Refractive Index:1.4010-1.4040
Boiling Point:88.4°Cat760mmHg
Flash Point:°C
PSA：0.00000
Density:0.711g/cm³
LogP:2.60860
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:2
Exact Mass:98.109550447
Heavy Atom Count:7
Complexity:53.1

Purity/Quality:

98%,99%, ^*data from raw suppliers

4-Methyl-2-hexene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)C=CC
Isomeric SMILES:CCC(C)/C=C/C
Uses 4-Methyl-2-hexene is a chemical component of essential oil in peel from Hainan Litsea cubeba

Technology Process of 4-Methyl-2-hexene

There total 3 articles about 4-Methyl-2-hexene 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: