exo-3-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)acrylic acid

Base Information

Chemical Name:exo-3-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)acrylic acid
CAS No.:67968-07-4
Molecular Formula:C12H18O2
Molecular Weight:194.2701
Hs Code.:
European Community (EC) Number:267-960-2,286-844-2
Nikkaji Number:J310.385D
Mol file:67968-07-4.mol

Synonyms:85391-88-4;exo-3-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)acrylic acid;EINECS 267-960-2;EINECS 286-844-2;67968-07-4;3-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)acrylic acid;3-(3,3-DIMETHYLBICYCLO[2.2.1]HEPT-2-YL)ACRYLIC ACID;EXO-3-(3,3-DIMETHYLBICYCLO[2.2.1]HEPT-2-YL)ACRYLIC ACID;3-(3,3-Dimethylbicyclo[2.2.1]heptan-2-yl)propenoic acid

Suppliers and Price of exo-3-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)acrylic acid

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
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price

Total 5 raw suppliers

Chemical Property of exo-3-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)acrylic acid

Chemical Property:

Vapor Pressure:0.000145mmHg at 25°C
Boiling Point:309.2°Cat760mmHg
Flash Point:214.2°C
PSA：37.30000
Density:1.115g/cm³
LogP:2.69950
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:194.130679813
Heavy Atom Count:14
Complexity:278

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)C1C=CC(=O)O)C
Isomeric SMILES:CC1(C2CCC(C2)C1/C=C/C(=O)O)C

Technology Process of exo-3-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)acrylic acid

There total 1 articles about exo-3-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)acrylic acid 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: