3,3-Dimethylbicyclo[2.2.1]heptane-2-methanol

Base Information

Chemical Name:3,3-Dimethylbicyclo[2.2.1]heptane-2-methanol
CAS No.:27899-45-2
Molecular Formula:C10H18 O
Molecular Weight:154.252
Hs Code.:
European Community (EC) Number:242-294-5,248-719-0,242-196-2
DSSTox Substance ID:DTXSID90939678
Nikkaji Number:J250.609B
Mol file:27899-45-2.mol

Synonyms:27899-45-2;3,3-dimethylbicyclo[2.2.1]heptane-2-methanol;(3,3-DIMETHYLBICYCLO[2.2.1]HEPTAN-2-YL)METHANOL;3,3-Dimethylbicyclo(2.2.1)heptane-2-methanol;(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methanol;EINECS 242-196-2;EINECS 242-294-5;EINECS 248-719-0;18410-94-1;18310-55-9;endo-3,3-Dimethylbicyclo(2.2.1)heptane-2-methanol;exo-3,3-Dimethylbicyclo(2.2.1)heptane-2-methanol;{3,3-DIMETHYLBICYCLO[2.2.1]HEPTAN-2-YL}METHANOL;Endo-3,3-dimethylbicyclo[2.2.1]heptane-2-methanol;Exo-3,3-dimethylbicyclo[2.2.1]heptane-2-methanol;SCHEMBL6142600;DTXSID90939678;CBA89945;EN300-1086712

Suppliers and Price of 3,3-Dimethylbicyclo[2.2.1]heptane-2-methanol

Supply Marketing:

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 5 raw suppliers

Chemical Property of 3,3-Dimethylbicyclo[2.2.1]heptane-2-methanol

Chemical Property:

Boiling Point:219.5°Cat760mmHg
Flash Point:96°C
PSA：20.23000
Density:0.95g/cm³
LogP:2.05100
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:154.135765193
Heavy Atom Count:11
Complexity:162

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C2CCC(C2)C1CO)C

Technology Process of 3,3-Dimethylbicyclo[2.2.1]heptane-2-methanol

There total 33 articles about 3,3-Dimethylbicyclo[2.2.1]heptane-2-methanol 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: 99.0%