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2-Cyclopenten-1-ol, 4,4-dimethyl-

Base Information Edit
  • Chemical Name:2-Cyclopenten-1-ol, 4,4-dimethyl-
  • CAS No.:68757-99-3
  • Molecular Formula:C7H12O
  • Molecular Weight:112.172
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20440949
  • Mol file:68757-99-3.mol
2-Cyclopenten-1-ol, 4,4-dimethyl-

Synonyms:2-Cyclopenten-1-ol, 4,4-dimethyl-;68757-99-3;4-dimethyl-cyclopent-2-enol;SCHEMBL8992263;DTXSID20440949

Suppliers and Price of 2-Cyclopenten-1-ol, 4,4-dimethyl-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-Cyclopenten-1-ol, 4,4-dimethyl- Edit
Chemical Property:
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:112.088815002
  • Heavy Atom Count:8
  • Complexity:114
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1(CC(C=C1)O)C
Technology Process of 2-Cyclopenten-1-ol, 4,4-dimethyl-

There total 1 articles about 2-Cyclopenten-1-ol, 4,4-dimethyl- 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:
Guidance literature:
With lithium aluminium tetrahydride; In diethyl ether; for 22h; Heating;
DOI:10.1021/jo00347a013
Guidance literature:
Multi-step reaction with 3 steps
1: aq. HBr, H2SO4
2: quinoline
3: H2 / PtO2 / acetic acid / 2280 Torr
With quinoline; sulfuric acid; hydrogen bromide; hydrogen; platinum(IV) oxide; In acetic acid;
DOI:10.1021/jo01067a613
upstream raw materials:

4,4-dimethylcyclopent-2-ene-1-one

Downstream raw materials:

1,1-Dimethylcyclopentane

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