4,5-Dimethyl-2-[(1r,2r,4s)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]phenol

Base Information

Chemical Name:4,5-Dimethyl-2-[(1r,2r,4s)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]phenol
CAS No.:38237-68-2
Molecular Formula:C₁₈H₂₆O
Molecular Weight:258.404
Hs Code.:
European Community (EC) Number:253-847-5
DSSTox Substance ID:DTXSID50275908
Nikkaji Number:J291.054C
Wikidata:Q82006165
Mol file:38237-68-2.mol

Synonyms:4,5-dimethyl-2-[(1r,2r,4s)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]phenol;EINECS 253-847-5;DTXSID50275908;38237-68-2;endo-2-(1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)-4,5-xylenol;4,5-Dimethyl-2-[(4beta)-1alpha,7,7-trimethylbicyclo[2.2.1]heptan-2alpha-yl]phenol

Suppliers and Price of 4,5-Dimethyl-2-[(1r,2r,4s)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]phenol

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 4,5-Dimethyl-2-[(1r,2r,4s)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]phenol

Chemical Property:

Vapor Pressure:0.000171mmHg at 25°C
Boiling Point:320.3°C at 760 mmHg
Flash Point:144.2°C
PSA：0.00000
Density:1.019g/cm³
LogP:0.00000
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:258.198365449
Heavy Atom Count:19
Complexity:361

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=C(C=C1C)O)C2CC3CCC2(C3(C)C)C
Isomeric SMILES:CC1=CC(=C(C=C1C)O)[C@@H]2C[C@@H]3CC[C@]2(C3(C)C)C

Technology Process of 4,5-Dimethyl-2-[(1r,2r,4s)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]phenol

There total 3 articles about 4,5-Dimethyl-2-[(1r,2r,4s)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]phenol 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: