(E)-6,6-DiMethyl-2-hepten-4-ynal

Base Information

Chemical Name:(E)-6,6-DiMethyl-2-hepten-4-ynal
CAS No.:138139-82-9
Molecular Formula:C9H12O
Molecular Weight:136.194
Hs Code.:
Mol file:138139-82-9.mol

Synonyms:(E)-6,6-dimethyl-2-hepten-4-ynal;(E)-6,6-dimethylhept-2-ene-4-ynal;(E)-6,6-Dimethyl-hept-2-en-4-ynal;6,6-dimethyl-2-hepten-4-ynal;

Suppliers and Price of (E)-6,6-DiMethyl-2-hepten-4-ynal

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
(E)-6,6-Dimethyl-2-hepten-4-ynal
25mg
$ 185.00

Medical Isotopes, Inc.
(E)-6,6-Dimethyl-2-hepten-4-ynal
25 mg
$ 390.00

Biosynth Carbosynth
(E)-6,6-Dimethyl-2-hepten-4-ynal
50 mg
$ 600.00

Biosynth Carbosynth
(E)-6,6-Dimethyl-2-hepten-4-ynal
25 mg
$ 500.00

Biosynth Carbosynth
(E)-6,6-Dimethyl-2-hepten-4-ynal
10 mg
$ 325.00

Biosynth Carbosynth
(E)-6,6-Dimethyl-2-hepten-4-ynal
5 mg
$ 215.00

Biosynth Carbosynth
(E)-6,6-Dimethyl-2-hepten-4-ynal
2 mg
$ 110.00

Total 7 raw suppliers

Chemical Property of (E)-6,6-DiMethyl-2-hepten-4-ynal

Chemical Property:

Boiling Point:197.0±23.0 °C(Predicted)
PSA：17.07000
Density:0.899±0.06 g/cm3(Predicted)
LogP:1.79100
Storage Temp.:Amber Vial, Refrigerator, Under inert atmosphere
Solubility.:Chloroform, DMSO (Slightly), Ethyl Acetate

Purity/Quality:

>95% ^*data from raw suppliers

(E)-6,6-Dimethyl-2-hepten-4-ynal ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses (E)-6,6-Dimethyl-2-hepten-4-ynal, can be used in the synthesis of Terbinafine Hydrochloride (T107500), which is a synthetic allylamine antifungal.

Technology Process of (E)-6,6-DiMethyl-2-hepten-4-ynal

There total 3 articles about (E)-6,6-DiMethyl-2-hepten-4-ynal 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: