1-Methylcyclooctene

Base Information Edit

Chemical Name:1-Methylcyclooctene
CAS No.:933-11-9
Molecular Formula:C₉H₁₆
Molecular Weight:124.226
Hs Code.:
NSC Number:105774
Nikkaji Number:J694.854E,J1.456.929D,J794.107B
Mol file:933-11-9.mol

Synonyms:1-Methylcyclooctene;1-Methyl-1-cyclooctene;933-11-9;(1Z)-1-methylcyclooctene;Cyclooctene, 1-methyl-;(E)-1-Methyl-1-cyclooctene;1-methyl-cyclooctene;NSC105774;Cyclooctene, 1-methyl;(e)-1-methylcyclooctene;(Z)-1-Methylcyclooctene;1-Methyl-1-cyclooctene #;(Z)-Cyclooctene, 1-methyl;(Z)-1-methylcyclooct-1-ene;WFLPGXDWMZEHGP-CLFYSBASSA-N;38229-26-4;AKOS006274563;NSC 105774;NSC-105774

Suppliers and Price of 1-Methylcyclooctene

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

AHH
1-Methyl-1-cyclooctene 99%
10g
$ 465.00

Total 10 raw suppliers

Chemical Property of 1-Methylcyclooctene Edit

Chemical Property:

Vapor Pressure:2.73mmHg at 25°C
Refractive Index:1.45
Boiling Point:163.2 °C at 760 mmHg
Flash Point:39.3 °C
PSA：0.00000
Density:0.81 g/cm³
LogP:3.28690
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:124.125200510
Heavy Atom Count:9
Complexity:101

Purity/Quality:

99% ^*data from raw suppliers

1-Methyl-1-cyclooctene 99% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CCCCCCC1
Isomeric SMILES:C/C/1=C/CCCCCC1

Technology Process of 1-Methylcyclooctene

There total 12 articles about 1-Methylcyclooctene 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: 54.0%

: 139313-68-1
(trans-2-hydroxy-2-methylcyclooctyl)diphenylphosphine oxide

: 933-11-9,173242-69-8,173242-70-1
methylcyclooctene

Guidance literature:: With sodium hydride; In N,N-dimethyl-formamide; for 2h; Ambient temperature;
DOI:10.1021/ja00034a042

Reference yield: 13.6%

: 15840-64-9
1-methylcyclooctene

: 933-11-9,173242-69-8,173242-70-1
methylcyclooctene

Guidance literature:: With L-menthyl benzoate; In pentane; at 25 ℃; for 27h; Product distribution; Thermodynamic data; Irradiation; Z-E photoisomerization, photostationary state E:Z, enantiodifferentiotion; var. sensitizers, var. temperatures, var. irradiation time, also photoisomerization of cyclooctene;