trans-1-Ethyl-3-Methylcyclopentane

Base Information

• Chemical Name: trans-1-Ethyl-3-Methylcyclopentane
• CAS No.: 2613-65-2
• Molecular Formula: C8H16
• Molecular Weight: 112.215
• DSSTox Substance ID: DTXSID00879253
• Nikkaji Number: J221.345A

Synonyms:trans-1-Ethyl-3-Methylcyclopentane;1-methyl-trans-3-ethylcyclopentane;Cyclopentane, 1-ethyl-3-methyl-, trans-;t-1-Ethyl-3-methylcyclopentane;DTXSID00879253;PQXAPVOKLYINEI-HTQZYQBOSA-N;trans-3-Ethyl-1-methylcyclopentane;2613-65-2;1-Methyl-3-ethylcyclopentane, trans;1-Ethyl-3-methylcyclopentane, (E)-;1beta-Ethyl-3alpha-methylcyclopentane

Chemical Property of trans-1-Ethyl-3-Methylcyclopentane

Chemical Property:

• Vapor Pressure: 15.6mmHg at 25°C
• Melting Point: -108 °C
• Boiling Point: 124.1°C at 760 mmHg
• Flash Point: 13.5°C
• PSA: 0.00000
• Density: 0.767g/cm³
• LogP: 2.83260
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 112.125200510
• Heavy Atom Count: 8
• Complexity: 66.4

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1CCC(C1)C
• Isomeric SMILES: CC[C@@H]1CC[C@H](C1)C

Technology Process of trans-1-Ethyl-3-Methylcyclopentane

There total 1 articles about trans-1-Ethyl-3-Methylcyclopentane 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:

→ cis-1-Aethyl-3-methyl-cyclopentan (2613-65-2,2613-66-3,3726-47-4)

Guidance literature:

Aus 1.2-Dicyclohexyl-aethan beim Leiten ueber Al-silikat bei 250grad;

Reference yield:

(+/-)-trans-1-ethyl-3-methyl-cyclopentane (2613-65-2) → para-xylene (106-42-3) + m-xylene (108-38-3,104809-90-7)

Guidance literature:

at 350 ℃;

DOI:10.1021/j150574a007

Downstream raw materials:

para-xylene

m-xylene

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