Cyclopentane, 1,2,3-trimethyl-, (1alpha,2alpha,3beta)-

Base Information

• Chemical Name: Cyclopentane, 1,2,3-trimethyl-, (1alpha,2alpha,3beta)-
• CAS No.: 15890-40-1
• Molecular Formula: C8H16
• Molecular Weight: 112.215
• DSSTox Substance ID: DTXSID701015980
• Nikkaji Number: J505.095B
• Mol file: 15890-40-1.mol

Synonyms:Cyclopentane, 1,2,3-trimethyl-, cis-1,2,trans-1,3-;Cyclopentane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.beta.)-;15890-40-1;VCWNHOPGKQCXIQ-BQBZGAKWSA-N;DTXSID701015980;1,trans-2,cis-3-trimethylcyclopentane;trans,cis-1,2,3-Trimethylcyclopentane;1-cis-2, trans-3-Trimethylcyclopentane;1,2,3-Trimethylcyclopentane, cis, trans;1,2,3-Trimethylcyclopentane, trans, cis;1alpha,2alpha,3beta-Trimethylcyclopentane;rel-(1R,3R)-1,2,3-Trimethylcyclopentane;Cyclopentane, 1,2,3-trimethyl-, cis,trans;Cyclopentane, 1,2,3-trimethyl-, trans, cis

Chemical Property of Cyclopentane, 1,2,3-trimethyl-, (1alpha,2alpha,3beta)-

Chemical Property:

• Vapor Pressure: 21.8mmHg at 25°C
• Melting Point: -112°C
• Refractive Index: 1.4194
• Boiling Point: 116.3°C at 760 mmHg
• Flash Point: 9.2°C
• PSA: 0.00000
• Density: 0.754g/cm³
• LogP: 2.68850
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 112.125200510
• Heavy Atom Count: 8
• Complexity: 66.1

Purity/Quality:

98% ^*data from raw suppliers

1-cis-2-trans-3-Trimethylcyclopentane ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Chemical Classes: Solvents -> Aliphatics, Saturated (
• Canonical SMILES: CC1CCC(C1C)C
• Isomeric SMILES: C[C@H]1CC[C@@H](C1C)C
• Uses: 1-cis-2-trans-3-Trimethylcyclopentane, is a building block used for the synthesis of some chemical compounds. It is a component of gasoline.

Technology Process of Cyclopentane, 1,2,3-trimethyl-, (1alpha,2alpha,3beta)-

There total 7 articles about Cyclopentane, 1,2,3-trimethyl-, (1alpha,2alpha,3beta)- 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:

(1α,2β,3α)-1,2,3-trimethyl-cyclopentane (19374-46-0) → 2,3,4-trimethylpentane (565-75-3) + (+/-)-1r,2,3t-trimethyl-cyclopentane (15890-40-1)

Guidance literature:

Reference yield:

(1α,2α,3α)-1,2,3-trimethyl-cyclopentane (2613-69-6) → 2,3,4-trimethylpentane (565-75-3) + (1α,2β,3α)-1,2,3-trimethyl-cyclopentane (19374-46-0) + (+/-)-1r,2,3t-trimethyl-cyclopentane (15890-40-1)

Guidance literature:

Reference yield:

→ (1α,2α,3α)-1,2,3-trimethyl-cyclopentane (2613-69-6) + (+/-)-1r,2,3t-trimethyl-cyclopentane (15890-40-1)

Guidance literature:

With potassium hydroxide; platinum on activated charcoal;

upstream raw materials:

(1α,2α,3α)-1,2,3-trimethyl-cyclopentane

optically inactive 4-hydroxy-1.2.3-trimethyl-cyclopentane

(1α,2β,3α)-1,2,3-trimethyl-cyclopentane

Downstream raw materials:

o-xylene

(1α,2β,3α)-1,2,3-trimethyl-cyclopentane

(1α,2α,3α)-1,2,3-trimethyl-cyclopentane

m-xylene