Tricyclo[2.2.1.02,6]heptane-1-carboxylic acid, 7,7-dimethyl-

Base Information Edit

Chemical Name:Tricyclo[2.2.1.02,6]heptane-1-carboxylic acid, 7,7-dimethyl-
CAS No.:512-60-7
Molecular Formula:C10H14O2
Molecular Weight:166.22
Hs Code.:2916209090
Mol file:512-60-7.mol

Synonyms:Dehydrocamphenilsaeure;Tricyclensaeure;7,7-dimethyl-2,6-cyclo-norbornane-1-carboxylic acid;Tricyclo[2.2.1.02,6]heptane-1-carboxylic acid, 7,7-dimethyl-;7,7-Dimethyl-2,6-cyclo-norbornan-1-carbonsaeure;

Suppliers and Price of Tricyclo[2.2.1.02,6]heptane-1-carboxylic acid, 7,7-dimethyl-

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Tricyclo[2.2.1.02,6]heptane-1-carboxylic acid, 7,7-dimethyl- Edit

Chemical Property:

Vapor Pressure:0.0031mmHg at 25°C
Melting Point:151.3°C
Refractive Index:1.5083 (estimate)
Boiling Point:263°C at 760 mmHg
Flash Point:123°C
PSA：37.30000
Density:1.262g/cm³
LogP:1.75320

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MSDS Files:: SDS file from LookChem

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Technology Process of Tricyclo[2.2.1.02,6]heptane-1-carboxylic acid, 7,7-dimethyl-

There total 7 articles about Tricyclo[2.2.1.02,6]heptane-1-carboxylic acid, 7,7-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:

Reference yield: