5,5-Dimethylcyclopent-1-ene-1-carbaldehyde

Base Information

Chemical Name:5,5-Dimethylcyclopent-1-ene-1-carbaldehyde
CAS No.:38312-90-2
Molecular Formula:C₈H₁₂O
Molecular Weight:124.183
Hs Code.:
DSSTox Substance ID:DTXSID80543642
Wikidata:Q82420583

Synonyms:38312-90-2;5,5-Dimethylcyclopent-1-ene-1-carbaldehyde;DTXSID80543642

Suppliers and Price of 5,5-Dimethylcyclopent-1-ene-1-carbaldehyde

Supply Marketing:

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

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Chemical Property of 5,5-Dimethylcyclopent-1-ene-1-carbaldehyde

Chemical Property:

PSA：17.07000
LogP:1.93170
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:124.088815002
Heavy Atom Count:9
Complexity:154

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CCC=C1C=O)C

Technology Process of 5,5-Dimethylcyclopent-1-ene-1-carbaldehyde

There total 1 articles about 5,5-Dimethylcyclopent-1-ene-1-carbaldehyde 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:

: 38309-48-7
6,6-dimethyl-trans-2,3-epoxycyclohexanol

: 38312-90-2
cyclopentenyl carboxaldehyde

: 6553-64-6
6,6-Dimethyl-2-cyclohexen-1-one

: 38312-92-4
4,4-dimethyl-1-cyclopentene-1-carboxaldehyde

Guidance literature:: With N,N,N,N,N,N-hexamethylphosphoric triamide; lithium bromide; In toluene; for 0.5h; Product distribution; Mechanism; Heating; var. epoxycyclohexanols; other solubilizing agents; other solvents and time;
DOI:10.1021/jo00352a015

Reference yield:

: 38312-90-2
cyclopentenyl carboxaldehyde

: 93676-48-3
C₂₆H₄₂N₂O₂S

Guidance literature:: Multi-step reaction with 5 steps

1: tetrahydrofuran

2: 95 percent / MnO₂/C

3: 68 percent / P₂O₅ / various solvent(s) / 0.03 h / 20 °C

4: 80 percent / diethyl ether

With MnO₂ on activated carbon; phosphorus pentoxide; In tetrahydrofuran; diethyl ether;
DOI:10.1016/S0040-4039(01)82965-8