(Z)-1-Chloro-2-heptene

Base Information

Chemical Name:(Z)-1-Chloro-2-heptene
CAS No.:55638-53-4
Molecular Formula:C₇H₁₃Cl
Molecular Weight:132.633
Hs Code.:
Mol file:55638-53-4.mol

Synonyms:(Z)-1-Chloro-2-heptene

Suppliers and Price of (Z)-1-Chloro-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

Total 3 raw suppliers

Chemical Property of (Z)-1-Chloro-2-heptene

Chemical Property:

Boiling Point:48.5 - 49.5 °C (15 mmHg)
PSA：0.00000
LogP:2.97160

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (Z)-1-Chloro-2-heptene

There total 7 articles about (Z)-1-Chloro-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: 73.0%

: 55454-22-3
(Z)-hept-2-en-1-ol

: 55638-53-4
(Z)-1-chloro-2-heptene

Guidance literature:: With tetrachloromethane; triphenylphosphine; at 80 ℃; for 12h;
DOI:10.1016/S0957-4166(02)00124-6

Reference yield:

: 1002-36-4
hep-2-yn-1-ol

: 55638-53-4
(Z)-1-chloro-2-heptene

Guidance literature:: Multi-step reaction with 2 steps

1: 83 percent / H₂; potassium hydroxide; quinoline / Lindlar catalyst / ethanol / 9 h / atmospheric pressure

2: 73 percent / triphenylphosphine; CCl₄ / 12 h / 80 °C

With quinoline; tetrachloromethane; potassium hydroxide; hydrogen; triphenylphosphine; Lindlar's catalyst; In ethanol;
DOI:10.1016/S0957-4166(02)00124-6

Reference yield:

: 693-02-7
hex-1-yne

: 55638-53-4
(Z)-1-chloro-2-heptene

Guidance literature:: Multi-step reaction with 4 steps

1.1: nBuLi / diethyl ether; hexane / 2 h / -50 °C

1.2: 78 percent / diethyl ether; hexane / 18 h / 20 °C

2.1: 62.9 percent / H₂; quinoline; KOH / Lindlar catalyst / ethanol / 6 h / atmospheric pressure

3.1: pyridine / CH₂Cl₂ / 16 h / 20 °C

4.1: 3.63 g / LiCl / acetone

With pyridine; quinoline; potassium hydroxide; n-butyllithium; hydrogen; lithium chloride; Lindlar's catalyst; In diethyl ether; ethanol; hexane; dichloromethane; acetone;
DOI:10.1002/1099-0690(200112)2001:23<4537::aid-ejoc4537>3.0.co;2-e