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alpha,3,3-Trimethylcyclohexanemethanol

Base Information Edit
  • Chemical Name:alpha,3,3-Trimethylcyclohexanemethanol
  • CAS No.:25225-09-6
  • Molecular Formula:C10H20 O
  • Molecular Weight:156.268
  • Hs Code.:2906199090
  • European Community (EC) Number:246-736-8
  • DSSTox Substance ID:DTXSID80865194
  • Nikkaji Number:J236.095K
  • Mol file:25225-09-6.mol
alpha,3,3-Trimethylcyclohexanemethanol

Synonyms:1-(3,3-dimethylcyclohexyl)ethanol;25225-09-6;alpha,3,3-Trimethylcyclohexanemethanol;EINECS 246-736-8;Cyclohexanemethanol, .alpha.,3,3-trimethyl-;Cyclohexanemethanol, alpha,3,3-trimethyl-;Cyclademol 80;Cyclohexanemethanol, ?,3,3-trimethyl-;SCHEMBL187891;DTXSID80865194;1,3,3-Trimethylcyclohexanemethanol;1-(3',3'-dimethylcyclohexyl)ethanol;1-(3,3-dimethyl-cyclohexyl)-ethanol;AKOS015781495;Cyclohexane methanol-alpha 3,3 trimethyl;W-110615

Suppliers and Price of alpha,3,3-Trimethylcyclohexanemethanol
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
Total 6 raw suppliers
Chemical Property of alpha,3,3-Trimethylcyclohexanemethanol Edit
Chemical Property:
  • Boiling Point:213.8°Cat760mmHg 
  • PKA:15.12±0.20(Predicted) 
  • Flash Point:90.7°C 
  • PSA:20.23000 
  • Density:0.878g/cm3 
  • LogP:2.58360 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:156.151415257
  • Heavy Atom Count:11
  • Complexity:129
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1CCCC(C1)(C)C)O
Technology Process of alpha,3,3-Trimethylcyclohexanemethanol

There total 5 articles about alpha,3,3-Trimethylcyclohexanemethanol 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 water; sodium hydroxide; In ethanol; at 100 ℃; for 2h; Temperature; Large scale;
Guidance literature:
With Cr2O3*Cu2O2; In paraffin oil; at 210 ℃; for 1h; Reagent/catalyst; Inert atmosphere;
Guidance literature:
With zircornium(IV) n-propoxide; In propan-1-ol; at -80 - 170 ℃; under 7.50075 - 15.0015 Torr; Product distribution / selectivity;
Refernces Edit
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