1-Chloro-6,6-dimethyl-2-hepten-4-yne

Base Information Edit

Chemical Name:1-Chloro-6,6-dimethyl-2-hepten-4-yne
CAS No.:287471-30-1
Molecular Formula:C9H13 Cl
Molecular Weight:156.655
Hs Code.:2903299090
European Community (EC) Number:603-158-4,608-241-9
Nikkaji Number:J1.321.269D
Wikidata:Q76417023
Mol file:287471-30-1.mol

Synonyms:126764-17-8;1-chloro-6,6-dimethyl-2-hepten-4-yne;1-Chloro-6,6-dimethyl-2-heptene-4-yne;287471-30-1;1-chloro-6,6-dimethylhept-2-en-4-yne;1-Chloro-6,6-dimethyl-5-hept-2-en-4-ino;(E)-1-chloro-6,6-dimethylhept-2-en-4-yne;2-Hepten-4-yne, 1-chloro-6,6-dimethyl-, (2E)-;1-Chloro-6,6-Dimethyl-2-ene-4-yne-heptane;2-Hepten-4-yne, 1-chloro-6,6-dimethyl-;1-Chloro-6,6-dimethyl-2-heptene-4-yne (90:10 E:Z);(2E)-1-chloro-6,6-dimethyl-2-hepten-4-yne;MFCD04039160;(2E)-1-chloro-6,6-dimethylhept-2-en-4-yne;1-Chloro-6,6-dimethyl-2-heptene-4-yne, mainly trans;SCHEMBL2768857;ZIXABMZBMHDFEZ-GQCTYLIASA-N;AM715;BCP28323;AKOS006222561;AKOS025149293;CS-W017984;AS-13197;1-chloro-6,6-dime-thyl-2-hepten-4-yne;trans 1-chloro-6,6-dimethyl-2-hepten-4-yne;D70849;EN300-7372491;A889369;J-500734;Q-200119;TRANS-1-CHLORO-6,6-DIMETHYL-2-HEPTENE-4-YNE;8-Methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylicacid;1-Chloro-6,6-Dimethyl-2-Heptene-4-Yne

Suppliers and Price of 1-Chloro-6,6-dimethyl-2-hepten-4-yne

Supply Marketing:Edit

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

American Custom Chemicals Corporation
(2E)-1-CHLORO-6,6-DIMETHYL-2-HEPTEN-4-YNE 95.00%
25G
$ 1404.36

Total 53 raw suppliers

Chemical Property of 1-Chloro-6,6-dimethyl-2-hepten-4-yne Edit

Chemical Property:

Vapor Pressure:0.324mmHg at 25°C
Boiling Point:207.5°C at 760 mmHg
Flash Point:74.7°C
PSA：0.00000
Density:0.946g/cm³
LogP:2.83090
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:2
Exact Mass:156.0705781
Heavy Atom Count:10
Complexity:170

Purity/Quality:

99% ^*data from raw suppliers

(2E)-1-CHLORO-6,6-DIMETHYL-2-HEPTEN-4-YNE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C#CC=CCCl
Isomeric SMILES:CC(C)(C)C#C/C=C/CCl
Description 1-Chloro-6,6-dimethyl-2-hepten-4-yne is the allylamine antifungal agents terbinafine intermediate.1-Chloro-6,6-dimethyl-2-hepten-4-yne choose to inhibit COX-fungal squalene, so that reduction of membrane ergosterol, thus inhibiting the growth of fungi play an inhibitory role; right ergosterol synthesis of precursors and no inhibitory effect on other stages.
Uses 1-Chloro-6,6-dimethyl-2-heptene-4-yne is a hydrocarbon derivative and can be used as a pharmaceutical intermediate.

Technology Process of 1-Chloro-6,6-dimethyl-2-hepten-4-yne

There total 3 articles about 1-Chloro-6,6-dimethyl-2-hepten-4-yne 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:

: 78629-20-6
3-hydroxy-6,6-dimethylhept-1-ene-4-yne

: 635708-74-6
(Z)-1-chloro-6,6-dimethylhept-2-en-4-yne

: 287471-30-1
1-chloro-6,6-dimethyl-hept-2-ene-4-yn

Guidance literature:: With boron trichloride; In hexane; at 20 ℃; for 0.166667h; Further Variations:; Reagents; Temperatures; reaction time; Product distribution;
DOI:10.1016/S0040-4039(00)00511-6