Bicyclo[2.2.1]heptane, 2-chloro-2-methyl-, exo-

Base Information Edit

Chemical Name:Bicyclo[2.2.1]heptane, 2-chloro-2-methyl-, exo-
CAS No.:19138-54-6
Molecular Formula:C8H13 Cl
Molecular Weight:144.644
Hs Code.:
Mol file:19138-54-6.mol

Synonyms:Bicyclo[2.2.1]heptane,2-chloro-2-methyl-, exo-; Norbornane, 2-chloro-2-methyl- (6CI,7CI,8CI);exo-2-Methyl-2-norbornyl chloride

Suppliers and Price of Bicyclo[2.2.1]heptane, 2-chloro-2-methyl-, exo-

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Bicyclo[2.2.1]heptane, 2-chloro-2-methyl-, exo- Edit

Chemical Property:

Boiling Point:32 - 34 °C (4.4 mmHg)
PSA：0.00000
LogP:2.80390

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Bicyclo[2.2.1]heptane, 2-chloro-2-methyl-, exo-

There total 5 articles about Bicyclo[2.2.1]heptane, 2-chloro-2-methyl-, exo- 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:

: 3212-15-5,3212-16-6,5240-73-3,124441-54-9,150521-72-5,150521-73-6
(1R,2S,4S)-2-Methyl-bicyclo[2.2.1]heptan-2-ol

: 19138-54-6
exo-2-chloro-endo-2-methylnorbornane

Guidance literature:: With hydrogenchloride; In pentane; at 10 ℃; for 0.433333h;
DOI:10.1021/jo01342a024

Reference yield:

: 3197-78-2,24212-34-8,67271-40-3,67271-41-4,75347-21-6,75347-22-7,75347-23-8,75347-24-9,75347-25-0,75347-26-1,114258-37-6,114258-38-7,139007-80-0,139007-81-1
2-methyl-2-norbornyl cation

: 19138-54-6
exo-2-chloro-endo-2-methylnorbornane

Guidance literature:: With 1-chloroadamantane; In gaseous matrix; at 600 ℃; Thermodynamic data; Equilibrium constant; ΔH, ΔS, ΔG₆₀₀; further reagents, temperatures; chloride affinity;
DOI:10.1021/ja00299a001